Brand  (β version)

508 Hetero-Atoms

[ _ 0 1 2 3 4 5 6 7 8 9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z All ]
1. R01 ( 1 PDB Entries )
(4'-{[allyl(methyl)amino]methyl}-1,1'- biphenyl-4-yl)(4-bromophenyl)methanone
2. R02 ( 1 PDB Entries )
{4-[((1s,2s)-2-{[allyl(cyclopropyl)amino] methyl}cyclopropyl)methoxy]phenyl}(4-bromophenyl) methanone
3. R03 ( 1 PDB Entries )
Allyl-{6-[3-(4-bromo-phenyl)-1-methyl-1h- indazol-6-yl]oxy}hexyl)-N-methylamine
4. R04 ( 1 PDB Entries )
(2e)-N-allyl-4-{[3-(4-bromophenyl)-5-fluoro- 1-methyl-1h-indazol-6-yl]oxy}-N-methyl-2- buten-1-amine
5. R09 ( 2 PDB Entries )
4-{5-(6-methoxynaphthalen-2-yl)-1-methyl-2- [2-methyl-4-(methylsulfonyl)phenyl]-1h- imidazol-4-yl}pyridine
6. R0N ( 1 PDB Entries )
Roniciclib
7. R10 ( 1 PDB Entries )
5-O-phosphono-D-ribonic acid
8. R11 ( 3 PDB Entries )
4-{[1-methyl-5-(2-methyl-benzoimidazol-1-ylmethyl)-1h- benzoimidazol-2-ylmethyl]-amino}-benzamidine
9. R12 ( 1 PDB Entries )
(2e,4e,6e,8e)-9-(4-hydroxy-2,3,6-trimethylphenyl)-3,7- dimethylnona-2,4,6,8-tetraenoic acid
10. R13 ( 1 PDB Entries )
3-methyl-7-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro- naphthalen-2-yl) -octa-2,4,6-trienoic acid
11. R14 ( 2 PDB Entries )
N,N'-[acridine-3,6-diylbis(1h-1,2,3-triazole-1,4- diylbenzene-3,1-diyl)]bis[3-(diethylamino)propanamide]
12. R15 ( 1 PDB Entries )
N,N'-(heptane-1,7-diyldicarbamoyl)bis(3- chlorobenzenesulfonamide)
13. R16 ( 13 PDB Entries )
Hexadecane
14. R17 ( 1 PDB Entries )
Allyl-{4-[3-(4-bromo-phenyl)-benzofuran-6- yloxy]-but-2-enyl}-methyl-amine
15. R18 ( 5 PDB Entries )
(17beta)-17-hydroxy-17-methylestra-4,9,11-trien-3-one
16. R19 ( 1 PDB Entries )
Allyl-{6-[3-(4-bromo-phenyl)-benzofuran-6- yloxy]-hexyl-}-methyl-amin
17. R1A ( 6 PDB Entries )
3-{[(2,2,5,5-tetramethyl-1-oxo-2,5-dihydro- 1h-pyrrolium-3-yl)methyl]disulfanyl}-D- alanine
18. R1B ( 1 PDB Entries )
S-[(1-oxyl-2,2,4,5,5-pentamethyl-2,5-dihydro-1h-pyrrol- 3-yl)methyl] methanesulfonothioate
19. R1C ( 3 PDB Entries )
Bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)[chrysene-5,6- diiminato(2-)-kappa~2~N,N']rhodium(4+)
20. R1F ( 1 PDB Entries )
S-[(1-oxyl-2,2,5,5-tetramethyl-4-phenyl-2,5-dihydro-1h- pyrrol-3-yl)methyl] methanesulfonothioate
21. R1P ( 7 PDB Entries )
Ribose-1-phosphate
22. R1S ( 1 PDB Entries )
N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3- sulfonamide
23. R1T ( 3 PDB Entries )
2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[(1r)- 1-hydroxyethyl]-3-methyl-2-thienyl}ethyl trihydrogen diphosphate
24. R1X ( 1 PDB Entries )
1,4-anhydro-D-ribitol
25. R1Z ( 2 PDB Entries )
Delta-[ru(bpy)2dppz]2+
26. R20 ( 1 PDB Entries )
4-(3-methylphenyl)-1h-1,2,3-triazole
27. R21 ( 1 PDB Entries )
2-(3-chloro-4-hydroxyphenyl)-N-[2-(4-sulfamoylphenyl) ethyl]acetamide
28. R22 ( 1 PDB Entries )
4-(3,5-dimethylphenoxy)-5-(furan-2- ylmethylsulfanylmethyl)-3-iodo-6-methylpyridin-2(1h)- one
29. R23 ( 1 PDB Entries )
Methyl-[4-(4-piperidine-1-ylmethyl-phenyl)- cyclohexyl]-carbaminic acid-(4-chlorophenyl)- ester
30. R24 ( 1 PDB Entries )
1-[3-tert-butyl-1-(4-methylphenyl)-1h-pyrazol-5-yl]-3- {3-[(6-nitroquinolin-4-yl)amino]phenyl}urea
31. R26 ( 1 PDB Entries )
3-[(4-cyanobenzyl)amino]-6-(trifluoromethyl) quinoxaline-2-carboxylic acid
32. R2B ( 2 PDB Entries )
1,4-anhydro-D-erythro-pent-1-enitol
33. R2C ( 1 PDB Entries )
5-methoxy-2-[(4-phenoxyphenyl)amino]benzoic acid
34. R2G ( 1 PDB Entries )
2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol
35. R2N ( 1 PDB Entries )
5-bromo-1-methyl-1h-indole-2-carboxylic acid
36. R2P ( 1 PDB Entries )
(2r)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl) propanoic acid
37. R2S ( 1 PDB Entries )
N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-2- sulfonamide
38. R2T ( 5 PDB Entries )
Beta,gamma-dihydroxyglutamine
39. R2Z ( 1 PDB Entries )
N~2~-({(1r,2z)-2-[(2r)-2-(formylamino)-3- (phosphonooxy)propylidene]cyclopentyl}carbonyl)-L- argininamide
40. R30 ( 1 PDB Entries )
N-{4-[(1h-benzotriazol-1-ylacetyl)(thiophen-3- ylmethyl)amino]phenyl}propanamide
41. R31 ( 1 PDB Entries )
(2s,4s,5s)-5-amino-N-(3-amino-2,2-dimethyl-3- oxopropyl)-4-hydroxy-6-{4-[2-(3-methoxypropoxy) phenyl]-3-oxopiperazin-1-yl}-2-(propan-2-yl)hexanamide
42. R32 ( 1 PDB Entries )
(2s,4s,5s)-5-amino-N-(3-amino-2,2-dimethyl-3- oxopropyl)-6-[4-(2-chlorophenyl)-2,2-dimethyl-5- oxopiperazin-1-yl]-4-hydroxy-2-(propan-2-yl)hexanamide
43. R36 ( 1 PDB Entries )
4-amino-N-{4-[2-(2,6-dimethyl-phenoxy)-acetylamino]-3- hydroxy-1-isobutyl-5-phenyl-pentyl}-benzamide
44. R37 ( 1 PDB Entries )
3-amino-N-{4-[2-(2,6-dimethyl-phenoxy)-acetylamino]-3- hydroxy-1-isobutyl-5-phenyl-pentyl}-benzamide
45. R38 ( 1 PDB Entries )
(2~{R})-3-(1~{H}-indol-3-yl)-2-[[(2~{S})-2-methyl-3- sulfanyl-propanoyl]amino]propanoic acid
46. R39 ( 1 PDB Entries )
1-[3-tert-butyl-1-(4-methylphenyl)-1h-pyrazol-5-yl]-3- [4-(2-morpholin-4-ylethoxy)phenyl]urea
47. R3G ( 1 PDB Entries )
2-[2-(2-{4-[(alpha-D-glucopyranosyloxy)methyl]-1h-1,2, 3-triazol-1-yl}ethoxy)ethoxy]ethyl 2-[3,6- bis(diethylamino)-9h-xanthen-9-yl]benzoate
48. R3M ( 1 PDB Entries )
2-[2-(2-{4-[(alpha-D-mannopyranosyloxy)methyl]-1h-1,2, 3-triazol-1-yl}ethoxy)ethoxy]ethyl 2-[3,6- bis(diethylamino)-9h-xanthen-9-yl]benzoate
49. R3S ( 1 PDB Entries )
Resveratrol-3-O-sulfate
50. R3W ( 2 PDB Entries )
Chloroacetic acid
51. R3X ( 1 PDB Entries )
Resveratrol-3-O-glucuronide
52. R3Z ( 1 PDB Entries )
1-[(2s)-2,3-dihydro-1,4-benzodioxin-2- ylmethyl]-3-hydroxythieno[3,2-D]pyrimidine-2,4(1h, 3h)-dione
53. R40 ( 1 PDB Entries )
N~2~-[(benzyloxy)carbonyl]-L-arginine
54. R45 ( 1 PDB Entries )
N-{(2s)-3-[(S)-(4-bromophenyl)(hydroxy)phosphoryl]-2- [(3-phenyl-1,2-oxazol-5-yl)methyl]propanoyl}-L-alpha- glutamyl-L-alpha-glutamine
55. R46 ( 1 PDB Entries )
N-{6-[4-(6-bromo-1,2-benzisothiazol-3-yl) phenoxy]hexyl}-N-methyl-2-propen-1-amine
56. R47 ( 4 PDB Entries )
N-[(2s)-3-[(S)-(4-bromophenyl)(hydroxy)phosphoryl]-2- {[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5- yl]methyl}propanoyl]-L-alpha-glutamyl-L-alpha- glutamine
57. R48 ( 1 PDB Entries )
1-{3-[(6-aminoquinazolin-4-yl)amino]phenyl}-3-[3-tert- butyl-1-(4-methylphenyl)-1h-pyrazol-5-yl]urea
58. R49 ( 1 PDB Entries )
1-{4-[(6-aminoquinolin-4-yl)amino]phenyl}-3-[3-tert- butyl-1-(3-methylphenyl)-1h-pyrazol-5-yl]urea
59. R4A ( 3 PDB Entries )
Bis[1h,1'H-2,2'-bipyridinato(2-)- kappa~2~N~1~,N~1'~]{3-[4-(1,10-dihydro-1,10- phenanthrolin-4-yl-kappa~2~N~1~,N~10~)butoxy]-N,N- dimethylanilinato(2-)}ruthenium
60. R4B ( 1 PDB Entries )
N-[(2s)-3-[(R)-(4-bromophenyl)(hydroxy)phosphoryl]-2- {[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5- yl]methyl}propanoyl]-L-alanyl-L-alaninamide
61. R4C ( 1 PDB Entries )
N-{(2s)-3-[(R)-(4-bromophenyl)(hydroxy)phosphoryl]-2- [(3-phenyl-1,2-oxazol-5-yl)methyl]propanoyl}-L-alanyl- L-alaninamide
62. R4E ( 1 PDB Entries )
5-amino-3-pentylisoquinolin-1(2h)-one
63. R4G ( 1 PDB Entries )
Resveratrol-4'-O-glucuronide
64. R4K ( 1 PDB Entries )
(2s,3r)-2-azanyl-3-hydroxy-3-[(3s)-3-hydroxy-2-oxo-1h- indol-3-yl]propanoic acid
65. R4L ( 1 PDB Entries )
11-cyclopentyl-2-[[2-methoxy-4-[4-(4- methylpiperazin-1-yl)piperidin-1-yl]carbonyl-phenyl] amino]-5-methyl-pyrimido[4,5-B][1,4] benzodiazepin-6-one
66. R4M ( 1 PDB Entries )
(2e,6z,8e)-3,7-dimethyl-8-[(4r)-4-methyl-3,4- dihydronaphthalen-1(2h)-ylidene]octa-2,6-dienoic acid
67. R4N ( 1 PDB Entries )
4-[(3-chlorophenyl)methyl]-N-[[(3s)-2,3- dihydro-1,4-benzodioxin-3-yl]methyl]-3- oxidanylidene-1,4-benzothiazine-6- carboxamide
68. R52 ( 2 PDB Entries )
5-O-phosphono-D-ribose
69. R55 ( 1 PDB Entries )
N-[4-({4-[5-(4,4-dimethylpiperidin-1-yl)-2- hydroxybenzoyl]benzoyl}amino)azepan-3- yl]isonicotinamide
70. R56 ( 1 PDB Entries )
5-oxo-6-phenylmethanesulfonylamino-hexahydro- thiazolo[3,2-a]pyridine-3-carboxylic acid (3- guanidino-propyl)-amide
71. R57 ( 1 PDB Entries )
3-[(3-fluoro-4-methoxybenzyl)amino]-6- (trifluoromethyl)quinoxaline-2-carboxylic acid
72. R58 ( 1 PDB Entries )
3-[(4-ethoxybenzyl)amino]-6-(trifluoromethyl) quinoxaline-2-carboxylic acid
73. R59 ( 1 PDB Entries )
(2~{S})-3-(1~{H}-indol-3-yl)-2-[[(2~{S})-2-methyl-3- sulfanyl-propanoyl]amino]propanoic acid
74. R5A ( 1 PDB Entries )
Ruthenium wire, 5 carbon linker
75. R5B ( 1 PDB Entries )
Ruthenium wire wc5
76. R5P ( 14 PDB Entries )
Ribose-5-phosphate
77. R5T ( 2 PDB Entries )
Tert-butyl {(1s)-2-(hydroxyamino)-2-oxo-1-[4-(1h- pyrazol-1-yl)phenyl]ethyl}carbamate
78. R5V ( 1 PDB Entries )
N-{(1r)-2-(hydroxyamino)-2-oxo-1-[4-(1h-pyrazol-1-yl) phenyl]ethyl}-2,2-dimethylpropanamide
79. R5X ( 2 PDB Entries )
3-amino-N-{(1r)-2-(hydroxyamino)-2-oxo-1-[4-(1h- pyrazol-1-yl)phenyl]ethyl}benzamide
80. R64 ( 1 PDB Entries )
(1-methyl-1h-imidazol-2-yl)-(3-methyl-4-{3-[(pyridin-3- ylmethyl)-amino]-propoxy}-benzofuran-2-yl)-methanone
81. R68 ( 2 PDB Entries )
N-{4-[(4-{3-[(2r)-3,3-dimethylpiperidin-2-yl]-2- fluoro-6-hydroxybenzoyl}benzoyl)amino]azepan-3- yl}isonicotinamide
82. R69 ( 2 PDB Entries )
N-[4-({4-[5-(dimethylamino)-2- hydroxybenzoyl]benzoyl}amino)azepan-3- yl]isonicotinamide
83. R6A ( 1 PDB Entries )
Ruthenium wire, 6 carbon linker
84. R6C ( 1 PDB Entries )
(2r)-2-{[6-(benzyloxy)-9-isopropyl-9h-purin-2- yl]amino}butan-1-ol
85. R6G ( 1 PDB Entries )
Rhodamine 6g
86. R71 ( 2 PDB Entries )
[4-({6-[allyl(methyl)amino]hexyl}oxy)-2- fluorophenyl](4-bromophenyl)methanone
87. R77 ( 1 PDB Entries )
[(2r)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-6- phenylhexyl]phosphonic acid
88. R78 ( 7 PDB Entries )
4-{[(7r)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8- tetrahydropteridin-2-yl]amino}-3-methoxy-N-(1- methylpiperidin-4-yl)benzamide
89. R79 ( 1 PDB Entries )
N-(6-{[3-(4-bromophenyl)-1,2-benzisothiazol- 6-yl]oxy}hexyl)-N-methylprop-2-en-1-amine
90. R7A ( 2 PDB Entries )
S-[(4-bromo-1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1h- pyrrol-3-yl)methyl] methanesulfonothioate
91. R7U ( 1 PDB Entries )
Ruthenium wire, 7 carbon linker
92. R82 ( 1 PDB Entries )
N-(2,4-dimethoxy-5-{[(2r)-2-methyl-2,3-dihydro-1h- indol-1-yl]sulfonyl}phenyl)acetamide
93. R83 ( 1 PDB Entries )
N-{2,4-dimethoxy-5-[(2-piperidin-1-ylbenzyl) sulfamoyl]phenyl}acetamide
94. R84 ( 1 PDB Entries )
4-{[1-(2-{[({5-[(3-carboxypropanoyl)amino]-2, 4-dimethoxyphenyl}sulfonyl)amino]methyl} phenyl)piperidin-4-yl]methoxy}-4-oxobutanoic acid
95. R86 ( 1 PDB Entries )
2-{(2r)-4-[2-(1h-imidazol-1-yl)-6-methylpyrimidin-4- yl]-1-isobutyrylpiperazin-2-yl}-N-[2-(4- methoxyphenyl)ethyl]acetamide
96. R88 ( 1 PDB Entries )
(4-bromophenyl)[4-({(2e)-4- [cyclopropyl(methyl)amino]but-2-enyl}oxy)phenyl] methanone
97. R8C ( 1 PDB Entries )
2,2,2-trifluoro-N-[(1r,2s)-1-{[1-(4- fluorophenyl)-1h-indazol-5-yl]oxy}-1-phenylpropan-2- yl]acetamide
98. R8D ( 1 PDB Entries )
3-chloro-5-[2-chloro-5-(1h-pyrazolo[3,4-B]pyridin-3- ylmethoxy)phenoxy]benzonitrile
99. R8E ( 2 PDB Entries )
3-{5-[(6-amino-1h-pyrazolo[3,4-B]pyridin-3-yl) methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
100. R8G ( 2 PDB Entries )
2,7-bis[3-(4-methylpiperazin-1-yl)propyl]-4,9-bis{[3- (4-methylpiperazin-1-yl)propyl]amino}benzo[lmn][3, 8]phenanthroline-1,3,6,8(2h,7h)-tetrone
101. R8J ( 1 PDB Entries )
6-(5-oxo-4-(1h-1,2,3-triazol-1-yl)-2,5- dihydro-1h-pyrazol-1-yl)nicotinic acid
102. R94 ( 1 PDB Entries )
N-(4-{[4-(2-hydroxy-5-piperidin-1-ylbenzoyl) benzoyl]amino}azepan-3-yl)isonicotinamide
103. R96 ( 1 PDB Entries )
N-[4-({4-[5-(3,3-dimethylpiperidin-1-yl)-2- hydroxybenzoyl]benzoyl}amino)azepan-3- yl]isonicotinamide
104. R99 ( 1 PDB Entries )
N-[3-carboxy-2-hydroxy-propionyl]-D-homophenylalanyl- amino-2-methylbutane
105. R9A ( 1 PDB Entries )
Ruthenium wire, 9 carbon linker
106. R9B ( 1 PDB Entries )
N-[(1s)-1-benzyl-2-[(6-chloro-2-oxo-1h- quinolin-4-yl)methylamino]-2-oxo-ethyl]-4-hydroxy- 2-oxo-1h-quinoline-6-carbo
107. R9P ( 1 PDB Entries )
8-bromo-2-{2-chloro-4-[(piperidin-4-ylmethyl) amino]phenyl}[1]benzofuro[3,2-D]pyrimidin- 4(3h)-one
108. R9T ( 1 PDB Entries )
(1~{R})-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy- 1,2,3,4-tetrahydroisoquinoline
109. RA0 ( 1 PDB Entries )
3-{3-[ethyl(quinolin-2-yl)amino]phenyl}propanoic acid
110. RA2 ( 1 PDB Entries )
1-[4-carboxy-2-(3-pentylamino)phenyl]-5,5'- di(hydroxymethyl)pyrrolidin-2-one
111. RA4 ( 1 PDB Entries )
N-(4-nitrobenzoyl)-L-leucyl-N-(4-{[amino(imino) methyl]amino}butyl)-L-prolinamide
112. RA8 ( 1 PDB Entries )
N-(benzylsulfonyl)-L-leucyl-N-(4-{[amino(imino) methyl]amino}butyl)-L-prolinamide
113. RAB ( 2 PDB Entries )
2-(6-amino-purin-9-yl)-5-hydroxymethyl-tetrahydro- furan-3,4-diol
114. RAC ( 1 PDB Entries )
4-(2-dimethylcarbamoyl-phenylcarbamoyloxymethyl)- benzoic acid
115. RAD ( 2 PDB Entries )
C49-methyl rapamycin
116. RAE ( 1 PDB Entries )
2-deoxy-alpha-rhamnose
117. RAF ( 6 PDB Entries )
Raffinose
118. RAI ( 1 PDB Entries )
1-(4-carboxy-2-guanidinopentyl)-5,5'-di(hydroxymethyl) pyrrolidin-2-one
119. RAJ ( 2 PDB Entries )
N-{3-[3-(dimethylamino)propyl]-5-(trifluoromethyl) phenyl}-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl) amino]benzamide
120. RAL ( 5 PDB Entries )
Raloxifene
121. RAM ( 70 PDB Entries )
Alpha-L-rhamnose
122. RAO ( 1 PDB Entries )
1-O-methyl-alpha-rhamnose
123. RAP ( 19 PDB Entries )
Rapamycin immunosuppressant drug
124. RAR ( 4 PDB Entries )
5-(3,4-dimethoxy-5-{(1e)-3-oxo-3-[(1s)-1- propylphthalazin-2(1h)-yl]prop-1-en-1-yl}benzyl) pyrimidine-2,4-diamine
125. RAS ( 3 PDB Entries )
(1r)-N-(prop-2-en-1-yl)-2,3-dihydro-1h-inden- 1-amine
126. RAT ( 2 PDB Entries )
D-arabinaric acid
127. RAU ( 1 PDB Entries )
Rasagiline
128. RAV ( 1 PDB Entries )
5-ethyl-5-[(2s)-pentan-2-yl]pyrimidine-2,4,6(1h,3h,5h)- trione
129. RAX ( 2 PDB Entries )
Dichloro[(1,2,3,4,5,6-eta)-6-methylbenzene]1,3,5- triaza-7lambda~5~-phosphatricyclo[3.3.1.1~3,7~]dec-7- ylruthenium
130. RAZ ( 1 PDB Entries )
(1r)-N,4-dimethyl-N-(4-methylpent-3-enyl)cyclohex-3- enaminium
131. RB0 ( 3 PDB Entries )
D-ribitol
132. RB1 ( 1 PDB Entries )
3-[(4-amino-1-tert-butyl-1h-pyrazolo[3,4-D]pyrimidin- 3-yl)methyl]phenol
133. RB2 ( 1 PDB Entries )
2-({4-chloro-2-[hydroxy(methoxy) methyl]cyclohexyl}amino)ethane-1,1,2-triol
134. RB3 ( 2 PDB Entries )
(1r)-3-{[(1r)-3-methoxy-1-methyl-3-oxopropyl]oxy}-1- methyl-3-oxopropyl (3r)-3-hydroxybutanoate
135. RB4 ( 1 PDB Entries )
Ethyl 2-({N-[2-(1h-indol-3-yl)ethyl]glycyl}amino)-4- phenylthiophene-3-carboxylate
136. RB5 ( 1 PDB Entries )
D-ribose
137. RB6 ( 1 PDB Entries )
(2r)-2-[(1r)-1-{[(2z)-2-(5-amino-1,2,4-thiadiazol-3- yl)-2-(hydroxyimino)acetyl]amino}-2-oxoethyl]-5-({2- oxo-1-[(3r)-pyrrolidin-3-yl]-2,5-dihydro-1h-pyrrol-3- yl}methyl)-3,6-dihydro-2h-1,3-thiazine-4-carboxylic acid
138. RB9 ( 1 PDB Entries )
N-benzyl-2-({N-[2-(1h-indol-3-yl)ethyl]glycyl}amino)-4- phenylthiophene-3-carboxamide
139. RBD ( 1 PDB Entries )
(R,R)-n6,n6-(2,3-dihydroxy-1,4-butadiyl)-2'- deoxyadenosine-5'-monophosphate
140. RBE ( 1 PDB Entries )
3-(benzoyloxy)-8-aza-bicyclo[3.2.1]octane-2- carboxylic acid
141. RBF ( 36 PDB Entries )
Riboflavin
142. RBL ( 2 PDB Entries )
D-ribulose
143. RBN ( 2 PDB Entries )
Benzeneruthenium(II) chloride
144. RBQ ( 2 PDB Entries )
(8s)-2-(morpholin-4-yl)-9-[2-(propan-2-yloxy) ethyl]-8-(trifluoromethyl)-6,7,8,9- tetrahydro-4h-pyrimido[1,2-a]pyrimidin-4-one
145. RBS ( 1 PDB Entries )
N-(4-phenylamino-quinazolin-6-yl)-acrylamide
146. RBT ( 2 PDB Entries )
Rifabutin
147. RBU ( 1 PDB Entries )
Ruthemium bis(2,2'-bipyridine)-2-imidazole
148. RBV ( 3 PDB Entries )
1-(beta-D-ribofuranosyl)-1h-1,2,4-triazole-3- carboxamide
149. RBY ( 1 PDB Entries )
Methylene ADP-beta-xylose
150. RBZ ( 3 PDB Entries )
Alpha-ribazole-5'-phosphate
151. RC1 ( 2 PDB Entries )
[3r-[3a,4a,5b(R*)]]-5-(1-carboxy-1-phosphonoethoxy)-4- hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid
152. RC2 ( 1 PDB Entries )
N-{3-[5-oxo-7-(piperazin-1-yl)-5h-[1,3,4]thiadiazolo[3, 2-a]pyrimidin-2-yl]phenyl}glycinamide
153. RC4 ( 1 PDB Entries )
1-[7,7-bis(oxidanyl)-8-oxa-7- boranuidabicyclo[4.3.0]nona-1,3,5-trien-4-yl]-3-(2- methoxy-5-methyl-phenyl)urea
154. RC5 ( 1 PDB Entries )
[(2r)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5- phenylpentyl]phosphonic acid
155. RC7 ( 2 PDB Entries )
{(2r)-4-(4-hydroxybenzyl)-2-[2-(1h-imidazol-4-yl) ethyl]-5-oxo-2,5-dihydro-1h-imidazol-1-yl}acetaldehyde
156. RC8 ( 1 PDB Entries )
(2r)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl) amino]-9h-purin-2-yl}amino)butan-1-ol
157. RCA ( 1 PDB Entries )
6-{[4-(hydroxymethyl)-5-methyl-2,6- dioxohexahydropyrimidin-5-yl]methyl}-5- methylpyrimidine-2,4(1h,3h)-dione
158. RCB ( 2 PDB Entries )
4-nitrophenyl beta-D-glucopyranosyl-(1->4)-beta-D- glucopyranosyl-(1->4)-beta-D-glucopyranoside
159. RCC ( 2 PDB Entries )
3-{(2z,3s,4s)-5-[(z)-(4-ethenyl-3-methyl-5-oxo-1,5- dihydro-2h-pyrrol-2-ylidene)methyl]-2-[(5r)-2-[(3- ethyl-5-formyl-4-methyl-1h-pyrrol-2-yl)methyl]-5- (methoxycarbonyl)-3-methyl-4-oxo-4,5- dihydrocyclopenta[B]pyrrol-6(1h)-ylidene]-4-methyl-3, 4-dihydro-2h-pyrrol-3-yl}propanoic acid
160. RCD ( 2 PDB Entries )
Gamma-cyclodextrin
161. RCE ( 1 PDB Entries )
1-{2,5-anhydro-6-deoxy-4-[(phosphonooxy)methyl]-beta-D- gulofuranosyl}pyrimidine-2,4(1h,3h)-dione
162. RCJ ( 1 PDB Entries )
(2~{S},4~{S},5~{R},6~{R},7~{S},8~{R})-5-acetamido-2,4, 6,7,8,9-hexakis(oxidanyl)nonanoic acid
163. RCL ( 3 PDB Entries )
Ricinoleic acid
164. RCM ( 1 PDB Entries )
(5r)-5-[(7-chloro-1h-indol-3-yl)methyl]-3- methylimidazolidine-2,4-dione
165. RCO ( 16 PDB Entries )
Resorcinol
166. RCP ( 3 PDB Entries )
(3r)-1'-(9-anthrylcarbonyl)-3-(morpholin-4-ylcarbonyl)- 1,4'-bipiperidine
167. RCS ( 1 PDB Entries )
Triscarbonyl-cyclopentadienyl-carboxy-4- aminomethylbenzene-sulfonamide rhenium(I)
168. RCX ( 1 PDB Entries )
Rofecoxib
169. RCY ( 1 PDB Entries )
(3'R)-1'-oxyl-2',2',5',5'-tetramethyl-1,3'- bipyrrolidine-2,5-dione
170. RCZ ( 1 PDB Entries )
Ru(tap)2(Cl-dppz) complex
171. RDA ( 2 PDB Entries )
Methyl 3-chloro-2-{3-[(2,5-dihydroxy-4-methoxyphenyl) amino]-3-oxopropyl}-4,6-dihydroxybenzoate
172. RDC ( 8 PDB Entries )
Radicicol
173. RDD ( 1 PDB Entries )
1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione
174. RDE ( 2 PDB Entries )
2-(3-amino-2,5,6-trimethoxyphenyl)ethyl 5-chloro-2,4- dihydroxybenzoate
175. RDF ( 8 PDB Entries )
N-alpha-L- rhamnopyranosyloxy(hydroxyphosphinyl)-L-leucyl-L- tryptophan
176. RDG ( 3 PDB Entries )
2'-deoxy-N-(furan-2-ylmethyl)guanosine 5'-(dihydrogen phosphate)
177. RDI ( 1 PDB Entries )
Radicicol
178. RDL ( 2 PDB Entries )
6,7-dioxo-5h-8-ribitylaminolumazine
179. RDR ( 1 PDB Entries )
4-[(6-chloro-1-benzothien-2-yl)sulfonyl]-1-{[1-(2- hydroxyethyl)-1h-pyrrolo[3,2-C]pyridin-2- yl]methyl}piperazin-2-one
180. RDS ( 1 PDB Entries )
6-sec-butoxy-2-[(3-chlorophenyl)sulfanyl]-4- pyrimidinamine
181. RDT ( 1 PDB Entries )
(1r)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline- 2(1h)-sulfonamide
182. RE0 ( 4 PDB Entries )
3-[(3r)-3-hydroxy-2-oxo-2,3-dihydro-1h-indol-3-yl]-L- alanine
183. RE1 ( 1 PDB Entries )
Glycyl-L-a-aminopimelyl-E-(D-2-aminoethyl)phosphonate
184. RE2 ( 2 PDB Entries )
5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
185. RE3 ( 1 PDB Entries )
3-[(3s)-3-hydroxy-2-oxo-2,3-dihydro-1h-indol-3-yl]-L- alanine
186. RE8 ( 1 PDB Entries )
4-[(E)-(2-hydroxynaphthalen-1-yl)diazenyl]naphthalene- 1-sulfonic acid
187. RE9 ( 1 PDB Entries )
6-(2,3,4,5,6,7-hexahydro-2,4,4-trimethyl-1- metyleneinden-2-yl)-3-methylhexa-2,4-dienoic acid
188. REA ( 18 PDB Entries )
Retinoic acid
189. REB ( 1 PDB Entries )
[4-({4-[(5-cyclopropyl-1h-pyrazol-3-yl)amino]pyrimidin- 2-yl}amino)phenyl]acetonitrile
190. REC ( 1 PDB Entries )
Cephalosporin
191. RED ( 7 PDB Entries )
Dihydrolipoic acid
192. REE ( 1 PDB Entries )
2-(2-carboxyethyl)-1,1,1-trimethyldiazanium
193. REF ( 2 PDB Entries )
2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10- dione
194. REI ( 1 PDB Entries )
Tricarbonyl (aqua) (imidazole) rhenium(I)
195. REJ ( 1 PDB Entries )
Tricarbonyl (L-serine) rhenium(I)
196. REL ( 2 PDB Entries )
D-glucuronic acid
197. REM ( 1 PDB Entries )
Nalpha-[(2s)-2-benzyl-3-(tert-butylsulfonyl) propanoyl]-N-[(1s,2r,3s)-1-(cyclohexylmethyl)-3- cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide
198. REN ( 3 PDB Entries )
(S)-reticuline
199. REO ( 4 PDB Entries )
Perrhenate
200. REP ( 5 PDB Entries )
(1,10 phenanthroline)-(tri-carbon monoxide) rhenium (I)
201. REQ ( 2 PDB Entries )
(1,10 phenanthroline)-(tri-carbon monoxide) rhenium (I)
202. RER ( 11 PDB Entries )
(1r,3s,4s,5s)-3-amino-2,3,6-trideoxy-3-methyl-alpha-L- arabino-hexopyranose
203. RES ( 7 PDB Entries )
4-phospho-D-erythronohydroxamic acid
204. RET ( 252 PDB Entries )
Retinal
205. REV ( 1 PDB Entries )
2,3-dimethoxy-5-[(1s)-1-phenylpropyl]benzene-1,4-diol
206. REW ( 1 PDB Entries )
(2s,3s)-1-(4-methoxyphenyl)-3-(3-(2-(5-methyl-2- phenyloxazol-4-yl)ethoxy)benzyl)-4-oxoazetidine-2- carboxylic acid
207. REX ( 1 PDB Entries )
Glycyl-L-alpha-amino-epsilon-pimelyl-D-alanyl-D-alanine
208. REY ( 1 PDB Entries )
Glycyl-L-alpha-amino-epsilon-pimelyl-D-alanine
209. REZ ( 2 PDB Entries )
(2r)-2-amino-7-{[(1r)-1-carboxyethyl]amino}- 7-oxoheptanoic acid
210. RF1 ( 1 PDB Entries )
Tert-butyl 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl) piperidine-1-carboxylate
211. RF2 ( 1 PDB Entries )
3-(4-fluorophenyl)-5-phenyl-4h-1,2,4-triazole
212. RF3 ( 1 PDB Entries )
1-(thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4- oxadiazol-5-yl)piperidine
213. RF4 ( 1 PDB Entries )
(2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1h- benzimidazol-1-yl)acetic acid
214. RF5 ( 3 PDB Entries )
2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose
215. RF7 ( 1 PDB Entries )
{(2r)-4-[hydroxy(methyl)amino]-4-oxo-2- phenylbutyl}phosphonic acid
216. RFA ( 1 PDB Entries )
Delta-bis(2,2'-bipyridine)-(5-methyl-2-2'-bipyridine)- c2-adamantane ruthenium (II)
217. RFB ( 1 PDB Entries )
Lambda-bis(2,2'-bipyridine)-(5-methyl-2-2'-bipyridine)- c2-adamantane ruthenium (II)
218. RFC ( 1 PDB Entries )
(R)-ibuprofenoyl-coenzyme a
219. RFL ( 1 PDB Entries )
8-demethyl-8-dimethylamino-flavin-adenine-dinucleotide
220. RFM ( 1 PDB Entries )
N-{4-[(1h-benzotriazol-1-ylacetyl)(thiophen-3- ylmethyl)amino]phenyl}benzamide
221. RFN ( 1 PDB Entries )
(2r)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4- phenylpyridin-1(2h)-yl)butanamide
222. RFP ( 17 PDB Entries )
Rifampicin
223. RFQ ( 3 PDB Entries )
N-{3-[(1s)-2-(3-{(z)-[amino(thiophen-2-yl) methylidene]amino}phenoxy)-1-hydroxyethyl] phenyl}thiophene-2-carboximidamide
224. RFV ( 1 PDB Entries )
Rifamycin sv
225. RFW ( 1 PDB Entries )
N-acetyl-D-glucosamine-6-phosphate
226. RFX ( 2 PDB Entries )
(3r)-N-methyl-3-phenyl-3-[4-(trifluoromethyl) phenoxy]propan-1-amine
227. RFZ ( 3 PDB Entries )
5,6-dichloro-1-beta-D-ribofuranosyl-1h-benzimidazole
228. RG1 ( 3 PDB Entries )
Rhodopin B-D-glucoside
229. RG2 ( 1 PDB Entries )
3-[(4-chlorobenzyl)amino]-6-(trifluoromethyl) quinoxaline-2-carboxylic acid
230. RGA ( 1 PDB Entries )
Reidispongiolide a
231. RGC ( 1 PDB Entries )
Reidispongiolide C
232. RGE ( 1 PDB Entries )
(2s)-2-amino-5-(2-(methylsulfinyl) acetimidamido)pentanoic acid
233. RGG ( 1 PDB Entries )
(2r)-2,3-dihydroxypropyl beta-D-galactopyranoside
234. RGJ ( 1 PDB Entries )
4-(4-chloro-2-fluoro-anilino)-6,7-dimethoxy- N-methyl-quinoline-3-carboxamide
235. RGK ( 1 PDB Entries )
2-(4-aminophenyl)-3,4-dihydroquinazolin-4-one
236. RGL ( 2 PDB Entries )
Arginal
237. RGP ( 1 PDB Entries )
Gamma-glutamyl phosphate
238. RGS ( 1 PDB Entries )
4n-malonyl-cysteinyl-2,4-diaminobutyrate disulfide
239. RGT ( 1 PDB Entries )
2-amino-9-{5-O-[(R)-hydroxy{[(R)- hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta- D-ribofuranosyl}-9h-purin-6-yl 5-O-phosphono-beta-D- ribofuranoside
240. RGZ ( 1 PDB Entries )
(R)-rosiglitazone
241. RH1 ( 1 PDB Entries )
2,5-diaziridin-1-yl-3-(hydroxymethyl)-6- methylcyclohexa-2,5-diene-1,4-dione
242. RH2 ( 1 PDB Entries )
N~2~-{[5-(pyridin-3-yl)thiophen-2-yl]methyl}-L- lysinamide
243. RH3 ( 6 PDB Entries )
Rhodium(III) ion
244. RH9 ( 1 PDB Entries )
Rhizopodin
245. RHB ( 1 PDB Entries )
N-[9-(2-carboxyphenyl)-6-(diethylamino)-3h-xanthen-3- ylidene]-N-ethylethanaminium
246. RHC ( 1 PDB Entries )
5-(3-amino-4,4-dihyroxy-butylsulfanylmethyl)- tetrahydro-furan-2,3,4-triol
247. RHD ( 4 PDB Entries )
Rhodium hexamine ion
248. RHE ( 1 PDB Entries )
Rhenium (IV) hexachloride
249. RHL ( 1 PDB Entries )
[N,N-di(pyridin-2-yl-kappan)dodecanamide]rhodium
250. RHM ( 1 PDB Entries )
Delta-alpha-RH[2r,9r-diamino-4,7-diazadecane]9,10- phenanthrenequinone diimine
251. RHN ( 3 PDB Entries )
4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2- carboxylic acid
252. RHO ( 2 PDB Entries )
Tetramethylrhodamine-5-maleimide
253. RHP ( 1 PDB Entries )
(3r)-3-(prop-2-ynylamino)indan-5-ol
254. RHQ ( 13 PDB Entries )
Rhodamine 6g
255. RHU ( 1 PDB Entries )
4-methyl-5-(trifluoromethyl)-1,2,4-triazole- 3-thiol
256. RHX ( 1 PDB Entries )
[2,6-bis(4-phenyl)-1,3-oxazolin-2-yl]rhodium(III)
257. RI2 ( 2 PDB Entries )
1,5-di-O-phosphono-alpha-D-ribofuranose
258. RI5 ( 1 PDB Entries )
(1ar,2ar,3s,6r,6as,8as,8br,9r)-2a-hydroxy-8b-methyl-9- (prop-1-en-2-yl)hexahydro-3,6-methano-1,5,7- trioxacyclopenta[ij]cyclopropa[a]azulene-4,8(3h)-dione
259. RI8 ( 1 PDB Entries )
4-amino-N-{2,6-difluoro-3-[(propylsulfonyl) amino]phenyl}thieno[3,2-D]pyrimidine-7-carboxamide
260. RI9 ( 1 PDB Entries )
N-{2,4-difluoro-3-[({6-[(2-hydroxyethyl) amino]pyrimidin-4-yl}carbamoyl)amino]phenyl}propane-1- sulfonamide
261. RIA ( 1 PDB Entries )
2'-O-[(5'-phospho)ribosyl]adenosine-5'-monophosphate
262. RIB ( 23 PDB Entries )
Ribose
263. RID ( 1 PDB Entries )
(3r,5r)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4- (morpholin-4-ylsulfonyl)-3-phenyl-1h-pyrrol-1-yl]-3,5- dihydroxyheptanoic acid
264. RIE ( 1 PDB Entries )
(3r,5r)-7-[1-(4-fluorophenyl)-4-(1-methylethyl)-3- {methyl[(1r)-1-phenylethyl]carbamoyl}-1h-pyrazol-5- yl]-3,5-dihydroxyheptanoic acid
265. RIF ( 1 PDB Entries )
Rifamycin cgp 4832
266. RIL ( 1 PDB Entries )
[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl hydrogen hex-5-enylphosphonate
267. RIM ( 2 PDB Entries )
Rimantadine
268. RIN ( 1 PDB Entries )
3-amino-azacyclotridecan-2-one
269. RIO ( 10 PDB Entries )
Ribostamycin
270. RIP ( 16 PDB Entries )
Ribose(pyranose form)
271. RIR ( 1 PDB Entries )
[(1,2,3,4,5-eta)-1,2,3,4,5- pentamethylcyclopentadienyl]iridium(III)
272. RIS ( 16 PDB Entries )
1-hydroxy-2-(3-pyridinyl)ethylidene bis-phosphonic acid
273. RIT ( 15 PDB Entries )
Ritonavir
274. RIV ( 1 PDB Entries )
5-chloro-N-({(5s)-2-oxo-3-[4-(3-oxomorpholin-4-yl) phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2- carboxamide
275. RJ1 ( 1 PDB Entries )
N-[2-chloro-5-(trifluoromethyl) phenyl]imidodicarbonimidic diamide
276. RJ6 ( 1 PDB Entries )
N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide
277. RJA ( 2 PDB Entries )
Ratjadone a, bound form
278. RJE ( 1 PDB Entries )
2-(2-methoxyethoxy)-6-(methylamino)-9- (phenylmethyl)-7h-purin-8-one
279. RJI ( 1 PDB Entries )
2,4,6-trioxo-1-phenyl-hexahydropyrimidine-5- carboxamide
280. RJN ( 1 PDB Entries )
Benzyl N-{[4-(4-oxo-3,4-dihydroquinazolin-2- yl)phenyl]methyl}carbamate
281. RJP ( 1 PDB Entries )
(1r,5r)-1,5-dihydroxy-4-oxo-3-[3-oxo-3-(phenylamino) propyl]cyclohex-2-ene-1-carboxylic acid
282. RJW ( 2 PDB Entries )
(1r,3ar,6ar)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2, 3,3a,6,6a-hexahydropentalen-1-ol
283. RKA ( 1 PDB Entries )
N,N'-(1h-pyrrole-2,5-diyldi-4,1-phenylene) dibenzenecarboximidamide
284. RKD ( 1 PDB Entries )
(2s)-2-(4-chlorophenyl)-2-hydroxy-2-[4-(1h- pyrazol-4-yl)phenyl]ethanaminium
285. RKE ( 1 PDB Entries )
(R)-ketamine
286. RKF ( 1 PDB Entries )
(11,12-difluorodipyrido[3,2-a:2',3'-C]phenazine- kappa~2~N~4~,N~5~)[bis(pyrazino[2,3-f]quinoxaline- kappa~2~N~1~,N~10~)]ruthenium(2+)
287. RKL ( 18 PDB Entries )
Ru(tap)2(dppz) complex
288. RKM ( 1 PDB Entries )
(11-methyldipyrido[3,2-a:2',3'-C]phenazine- kappa~2~N~4~,N~5~)[bis(pyrazino[2,3-f]quinoxaline- kappa~2~N~1~,N~10~)]ruthenium
289. RKN ( 1 PDB Entries )
(3-chloranyl-4-phenyl-phenyl)methyl-methyl-azanium
290. RKP ( 5 PDB Entries )
Lambda-ru(phen)2(dppz) complex
291. RKS ( 1 PDB Entries )
Methyl N~6~-acetyl-N~2~-[(2,3-dihydroxyphenyl) carbonyl]-N~6~-hydroxy-D-lysyl-N~6~-acetyl-N~6~- hydroxy-L-lysinate
292. RL1 ( 1 PDB Entries )
[5-(6-bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2,4- dihydroxyphenyl](3,4-dihydroisoquinolin-2(1h)-yl) methanone
293. RL2 ( 1 PDB Entries )
N-[3-carboxy-2-hydroxy-propionyl]-L-homophenylalanyl- amino-2-methylbutane
294. RL3 ( 1 PDB Entries )
[5-(6-bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2,4- dihydroxyphenyl](4-methylpiperazin-1-yl)methanone
295. RLI ( 1 PDB Entries )
4-{[4'-methyl-2'-(propanoylamino)-4,5'-bi-1,3-thiazol- 2-yl]amino}benzoic acid
296. RLJ ( 1 PDB Entries )
(2s)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide
297. RLL ( 1 PDB Entries )
(2s)-3-[(4-cyanonaphthalen-1-yl)oxy]-N-[4-cyano-3- (trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
298. RLM ( 1 PDB Entries )
2,6-bis(chloranyl)-4-[(4-hydroxyphenyl)amino] phenol
299. RLP ( 1 PDB Entries )
3-(7-hydroxy-8-ribityllumazine-6-yl) propionic acid
300. RLT ( 4 PDB Entries )
N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(1-methyl-1- {[(5-methyl-1,3,4-oxadiazol-2-yl) carbonyl]amino}ethyl)-6-oxo-1,6-dihydropyrimidine-4- carboxamide
301. RM1 ( 1 PDB Entries )
N-methyl-1(R)-aminoindan
302. RM2 ( 1 PDB Entries )
4-hydroxy-N-propargyl-1(R)-aminoindan
303. RM4 ( 2 PDB Entries )
6-deoxy-beta-L-mannopyranose
304. RM8 ( 1 PDB Entries )
2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1h- indole
305. RMA ( 1 PDB Entries )
N-[(1s)-2,3-dihydro-1h-inden-1-yl]-N-methyl-N-prop-2- ynylamine
306. RMB ( 1 PDB Entries )
N1-(5'-phospho-alpha-ribosyl)-5-methylbenzimidazole
307. RMC ( 1 PDB Entries )
(2r)-2-({6-[benzyl(methyl)amino]-9-isopropyl-9h-purin- 2-yl}amino)butan-1-ol
308. RMD ( 1 PDB Entries )
[(1,2,5,6-eta)-cyclooctane-1,2,5,6-tetrayl]{(1,2,3,4,5- eta)-1-[2-(2,5-dioxopyrrolidin-1-yl) ethyl]cyclopentadienyl}rhodium
309. RME ( 1 PDB Entries )
N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3- carboxamide
310. RML ( 5 PDB Entries )
(11,12-dimethyldipyrido[3,2-a:2',3'-C]phenazine- kappa~2~N~4~,N~5~)[bis(pyrazino[2,3-f]quinoxaline- kappa~2~N~1~,N~10~)]ruthenium(2+)
311. RMM ( 1 PDB Entries )
(2e)-2-cyano-3-[3-(1h-pyrazol-4-yl)phenyl]prop-2- enamide
312. RMN ( 4 PDB Entries )
(R)-mandelic acid
313. RMO ( 1 PDB Entries )
[arsenothionito(2-)-kappa~2~O,S](oxo)molybdenum
314. RMP ( 2 PDB Entries )
2'-deoxy-adenosine-5'-rp-monomethylphosphonate
315. RMR ( 1 PDB Entries )
3,4,5-trimethoxy-~{N}-(2-thiophen-2-ylethyl)benzamide
316. RN1 ( 1 PDB Entries )
(2r)-3-(naphthalen-1-yloxy)propane-1,2-diol
317. RN8 ( 1 PDB Entries )
3,3'-benzene-1,4-diylbis(4-cyano-5-ethylthiophene-2- carboxylic acid)
318. RNA ( 1 PDB Entries )
4-methyl-N-{(5e)-5-[(5-methyl-2-furyl)methylene]-4- oxo-4,5-dihydro-1,3-thiazol-2-yl}benzenesulfonamide
319. RNB ( 1 PDB Entries )
3-chloro-5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4,6- dihydroxy-2-methylbenzaldehyde
320. RND ( 1 PDB Entries )
N-[1-(1h-indol-3-ylmethyl)piperidin-4-yl]-L- tryptophanamide
321. RNE ( 1 PDB Entries )
(2~{E},4~{E},6~{E},8~{E})-3,7-dimethyl-9-(2,6,6- trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-amine
322. RNG ( 1 PDB Entries )
(6,10-dioxo-octahydro-pyridazino[1,2-a][1,2]diazepin-1- yl)-acetaldehyde fragment
323. RNH ( 1 PDB Entries )
(2r)-N-[3-(heptylamino)-3-oxopropyl]-2,4-dihydroxy-3,3- dimethylbutanamide
324. RNN ( 1 PDB Entries )
N,N'-(benzene-1,4-diyldiethane-2,1-diyl)dipropane-2- sulfonamide
325. RNO ( 1 PDB Entries )
(R)-para-nitrostyrene oxide
326. RNP ( 3 PDB Entries )
(1e,2r)-1-(isopropylimino)-3-(1-naphthyloxy) propan-2-ol
327. RNR ( 1 PDB Entries )
3,6-bis(3-(3'-(R)-fluoropyrrolindino)propionamido) acridine
328. RNS ( 8 PDB Entries )
L-rhamnose
329. RNT ( 1 PDB Entries )
L-rhamnitol
330. RO0 ( 1 PDB Entries )
1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2- methoxyphenyl)piperidin-1-yl]methyl}isoquinoline
331. RO1 ( 1 PDB Entries )
(3s,4as,8as)-N-(tert-butyl)-2-[(3s)-3-({3- (methylsulfonyl)-N-[(pyridin-3-yloxy)acetyl]-L- valyl}amino)-2-oxo-4- phenylbutyl]decahydroisoquinoline-3-carboxamide
332. RO2 ( 2 PDB Entries )
3-[5-[5-(4-methyl-piperazin-1-yl)-1h-imidazo[4,5- B]pyridin-2-yl]-benzimidazol-2-yl]-phenol
333. RO3 ( 1 PDB Entries )
N-{[(2z)-5-bromo-1,3-thiazol-2(3h)-ylidene] carbamoyl}-4-methylbenzenesulfonamide
334. RO4 ( 1 PDB Entries )
[[1-[N-hydroxy-acetamidyl]-3-methyl-butyl]-carbonyl- leucinyl]-alanine ethyl ester
335. RO5 ( 1 PDB Entries )
N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3- ethylbenzenesulfonamide
336. RO6 ( 1 PDB Entries )
3-(2-chlorophenyl)-7-[(trans-4-hydroxycyclohexyl) amino]-3,4-dihydropyrimido[4,5-D]pyrimidin-2(1h)-one
337. RO7 ( 2 PDB Entries )
(2s)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4- yl)ethoxy]-1-benzothiophen-7-yl}propanoic acid
338. RO8 ( 1 PDB Entries )
N-{[(2z)-5-bromo-1,3-thiazol-2(3h)-ylidene] carbamoyl}-3-chlorobenzenesulfonamide
339. RO9 ( 1 PDB Entries )
1-(3-methoxyphenyl)-N-(5-methyl-1h-pyrazol-3-yl) isoquinolin-3-amine
340. ROA ( 2 PDB Entries )
(2r)-3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-(3,4- dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid
341. ROC ( 27 PDB Entries )
(2s)-N-[(2s,3r)-4-[(2s,3s,4as,8as)-3-(tert- butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1h- isoquinolin-2-yl]-3-hydroxy-1-phenyl-butan-2-yl]-2- (quinolin-2-ylcarbonylamino)butanediamide
342. ROD ( 1 PDB Entries )
2,6-dioxo-5-{2-[2-(trifluoromethyl)phenyl]ethyl}-1,2,3, 6-tetrahydropyrimidine-4-carboxylic acid
343. ROE ( 1 PDB Entries )
5-[2-(6-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3, 6-tetrahydropyrimidine-4-carboxylic acid
344. ROF ( 3 PDB Entries )
3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4- (difluoromethoxy)benzamide
345. ROI ( 1 PDB Entries )
7,8-dihydro-7,7-dimethyl-6-hydroxypterin
346. ROK ( 1 PDB Entries )
4-amino-N-[(2-sulfanylethyl)carbamoyl] benzenesulfonamide
347. ROL ( 8 PDB Entries )
Rolipram
348. ROM ( 1 PDB Entries )
C-1027 aromatized chromophore
349. ROP ( 6 PDB Entries )
Propionamide
350. ROR ( 2 PDB Entries )
L-ribose
351. ROS ( 1 PDB Entries )
N,N'-tetramethyl-rosamine
352. ROU ( 1 PDB Entries )
5-{2-[3,5-bis(trifluoromethyl)phenyl]ethyl}-2,6-dioxo- 1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
353. ROX ( 1 PDB Entries )
Roxithromycin
354. RP1 ( 1 PDB Entries )
6-(6-amino-purin-9-yl)-2-thioxo-tetrahydro-2-furo[3,2- D][1,3,2]dioxaphosphinine-2,7-diol
355. RP2 ( 1 PDB Entries )
(2r,4ar,6r,7r,7as)-6-(6-amino-8-bromo-9h-purin-9-yl) tetrahydro-4h-furo[3,2-D][1,3,2]dioxaphosphinine-2,7- diol 2-sulfide
356. RP3 ( 1 PDB Entries )
3'-deoxy-D-ribofuranose-5'-phosphate
357. RP4 ( 1 PDB Entries )
(1s,4s,5s)-1,4,5-trihydroxy-3-[3-(phenylthio) phenyl]cyclohex-2-ene-1-carboxylic acid
358. RP5 ( 12 PDB Entries )
5-O-phosphono-beta-D-ribofuranose
359. RP6 ( 1 PDB Entries )
5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1- yl-D-glycero-D-galacto-non-2-enonic acid
360. RPA ( 1 PDB Entries )
Rhodopinal glucoside
361. RPB ( 2 PDB Entries )
Rucaparib
362. RPC ( 1 PDB Entries )
Cytidine 3',5'-bis(dihydrogen phosphate)
363. RPD ( 1 PDB Entries )
(c8-R)-hydantocidin 5'-phosphate
364. RPF ( 1 PDB Entries )
1-{4-[3-(2-methoxy-benzyloxy)-propoxy]- phenyl}-6-(1,2,,3,4-tetrahydro-quinolin-7- yloxymethyl)-piperazin-2-one
365. RPI ( 1 PDB Entries )
Phospho-arginine
366. RPL ( 1 PDB Entries )
(c8-S)-hydantocidin 5'-phosphate
367. RPN ( 3 PDB Entries )
(R)-1-para-nitro-phenyl-2-azido-ethanol
368. RPO ( 1 PDB Entries )
(1r,2r,3s,4r,6s)-4,6-diamino-2-{[3-O-(2,6- diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D- ribofuranosyl]oxy}-3-hydroxycyclohexyl 2- amino-4-O-benzyl-2-deoxy-alpha-D- glucopyranoside
369. RPP ( 1 PDB Entries )
2-ribofuranosyl-3-iodo-2,3-dihydro-1h-pyrazolo[3,4- D]pyrimidin-4-ylamine
370. RPQ ( 1 PDB Entries )
D-rhamnopyranose tetrazole
371. RPR ( 2 PDB Entries )
3-[(3'-aminomethyl-biphenyl-4-carbonyl)-amino]-2-(3- carbamimidoyl-benzyl)-butyric acid methyl ester
372. RPS ( 1 PDB Entries )
Phtalimide-ruthenium complex
373. RPT ( 1 PDB Entries )
Rifapentine
374. RQ3 ( 2 PDB Entries )
2-{4-[(3,5-dimethylanilino)-carbonyl-methyl]-phenoxy}- 2-methylpropionic acid
375. RQQ ( 1 PDB Entries )
N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide
376. RQX ( 1 PDB Entries )
2-amino-3-methoxy-6-methyl-5-[(2e)-3-methylhex-2-en-1- yl]cyclohexa-2,5-diene-1,4-dione
377. RR1 ( 1 PDB Entries )
5-(4,6-diamino-[1,3,5]triazin-2-ylamino)-4-hydroxy-3- (2-sulfo-phenylazo)-naphthalene-2,7-disulfonic acid
378. RR2 ( 1 PDB Entries )
(mu-11,11'-bidipyrido[3,2-a:2',3'-C]phenazine- 1kappa~2~N~4~,N~5~:2kappa~2~N~4'~,N~5'~)[tetrakis(1, 10-phenanthroline-kappa~2~N~1~,N~10~)]diruthenium
379. RR6 ( 1 PDB Entries )
3-hydroxy-7-(4-{1-[2-hydroxy-3-(2-hydroxy-5-sulfo- phenylazo)-benzyl]-2-sulfo-ethylamino}-[1,2,5]triazin- 2-ylamino)-2-(2-hydroxy-5-sulfo-phenylazo)-napthalene- 1,8-disulfonic acid
380. RR8 ( 1 PDB Entries )
(3r,4r)-1-methanesulfonyl-pyrrolidine-3,4-dicarboxylic acid 3-[(4-chloro-phenyl)-amide] 4-{[2-fluoro-4-(2- oxo-2h-pyridin-1-yl)-phenyl]-amide}
381. RRC ( 4 PDB Entries )
R-roscovitine
382. RRG ( 1 PDB Entries )
(2s)-3-phenyl-2-{[2'-(propan-2-yl)biphenyl-4- yl]oxy}propanoic acid
383. RRH ( 1 PDB Entries )
(2r)-3-phenyl-2-{[2'-(propan-2-yl)biphenyl-4- yl]oxy}propanoic acid
384. RRM ( 1 PDB Entries )
(2e,4s,5s,6e,8e)-10-{(2r,3s,6s,8r,9s)-9-butyl-8-[(1e, 3e)-4-carboxy-3-methylbuta-1,3-dien-1-yl]-3-methyl-1, 7-dioxaspiro[5.5]undec-2-yl}-5-hydroxy-4,8- dimethyldeca-2,6,8-trienoic acid
385. RRO ( 1 PDB Entries )
5-bromo-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4- carboxylic acid
386. RRP ( 1 PDB Entries )
3-({4-[(6-chloro-1-benzothien-2-yl)sulfonyl]-2- oxopiperazin-1-yl}methyl)benzenecarboximidamide
387. RRQ ( 1 PDB Entries )
4-[[[4-[(4-chlorophenyl)methyl-cyclopentyl- sulfamoyl]phenyl]sulfonyl-(piperidin-4-ylmethyl) amino]methyl]-2-(methylamino)benzoic acid
388. RRR ( 1 PDB Entries )
4-{[(E)-2-(5-chlorothien-2-yl)vinyl]sulfonyl}-1-(1h- pyrrolo[3,2-C]pyridin-2-ylmethyl)piperazin-2-one
389. RRS ( 1 PDB Entries )
N4-hydroxy-2-isobutyl-n1-(9-oxo-1,8-diaza- tricyclo[10.6.1.013,18]nonadeca-12(19),13,15,17- tetraen-10-yl)-succinamide
390. RRT ( 1 PDB Entries )
(R)-retro-thiorphan
391. RRV ( 1 PDB Entries )
(2r)-2,4-dihydroxy-N-[(3s)-3-hydroxy-4- phenylbutyl]-3,3-dimethylbutanamide
392. RRX ( 4 PDB Entries )
(3r)-beta,beta-caroten-3-ol
393. RS1 ( 1 PDB Entries )
4-[4-(4-chloro-phenoxy)-benzenesulfonylmethyl]- tetrahydro-pyran-4-carboxylic acid hydroxyamide
394. RS2 ( 1 PDB Entries )
N-hydroxy-2-[4-(4-phenoxy-benzenesulfonyl)-tetrahydro- pyran-4-yl]-acetamide
395. RS3 ( 3 PDB Entries )
1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4- dihydrobenzo[G]pteridin-10(2h)-yl]-D-ribitol
396. RS7 ( 2 PDB Entries )
(2e)-3-(2-oct-1-yn-1-ylphenyl)acrylic acid
397. RS8 ( 1 PDB Entries )
N-[(2-amino-4-oxo-1,4-dihydropteridin-7-yl) carbonyl]glycyl-L-phenylalanine
398. RSA ( 5 PDB Entries )
N-propargyl-1(S)-aminoindan
399. RSD ( 1 PDB Entries )
Respinomycin D
400. RSF ( 2 PDB Entries )
(3r,3as,6ar)-hexahydrofuro[2,3-B]furan-3-ol
401. RSG ( 2 PDB Entries )
(3s,3ar,6as)-hexahydrofuro[2,3-B]furan-3-ol
402. RSH ( 2 PDB Entries )
3-deoxy-D-lyxo-hexonic acid
403. RSM ( 2 PDB Entries )
(2s)-2-(acetylamino)-N-methyl-4-[(R)- methylsulfinyl]butanamide
404. RSO ( 1 PDB Entries )
R-styrene oxide
405. RSP ( 2 PDB Entries )
4-amino-1-(5-O-phosphono-beta-D-ribofuranosyl) pyrimidine-2(1h)-thione
406. RSQ ( 6 PDB Entries )
5-formylcytidine 5'-(dihydrogen phosphate)
407. RSS ( 1 PDB Entries )
5-methyl-3-(9-oxo-1,8-diaza-tricyclo[10.6.1.013, 18]nonadeca-12(19),13,15,17-tetraen-10-ylcarbamoyl)- hexanoic acid
408. RST ( 1 PDB Entries )
Ristosamine
409. RSV ( 1 PDB Entries )
6-(thiophen-3-yl)quinolin-2-amine
410. RSW ( 1 PDB Entries )
[(1,2,3,4,5,6-eta)-(1s,2r,3r,4r,5s,6s)-1- carboxycyclohexane-1,2,3,4,5,6-hexayl](chloro)(3- methyl-5,7-dioxo-6,7-dihydro-5h-pyrido[2,3- a]pyrrolo[3,4-C]carbazol-12-ide-kappa~2~N~1~,N~12~) ruthenium(1+)
411. RSX ( 1 PDB Entries )
(4as,7ar)-octahydro-1h-cyclopenta[B]pyridine-6,6- diylbis(phosphonic acid)
412. RSY ( 1 PDB Entries )
N-[(2r)-1-{[(2s,3s)-5-{[(2r)-1-{[(2s)-1-amino-4-methyl- 1-oxopentan-2-yl]amino}-3-chloro-1-oxopropan-2- yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}- 3-methyl-1-oxobutan-2-yl]pyridine-2-carboxamide
413. RSZ ( 1 PDB Entries )
N-[(2s)-1-{[(2s,3s)-3-hydroxy-5-oxo-5-{[(2r)-1-oxo-3- phenyl-1-(prop-2-yn-1-ylamino)propan-2-yl]amino}-1- phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2- yl]pyridine-2-carboxamide
414. RT3 ( 1 PDB Entries )
S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6- methyl-3,4-dihydroquinoline-1(2h)-carbothioate
415. RT7 ( 1 PDB Entries )
S-{2-[(2-chloro-4-sulfamoylphenyl)amino]-2-oxoethyl} 6, 8-dichloro-3,4-dihydroquinoline-1(2h)-carbothioate
416. RT8 ( 1 PDB Entries )
Nalpha-[(trans-4-methylcyclohexyl)carbonyl]- N-pyridin-4-yl-D-tryptophanamide
417. RTA ( 1 PDB Entries )
(2,2':6',2''-terpyridine)-(2,2''-bipyridine) ruthenium (II)
418. RTB ( 2 PDB Entries )
(2,2':6',2'-terpyridine)-(1,10-phenanthroline) ruthenium (II)
419. RTC ( 1 PDB Entries )
Rhenium (I) tricarbonyl
420. RTD ( 1 PDB Entries )
(2r)-phenyl(sulfanyl)ethanoic acid
421. RTH ( 1 PDB Entries )
6-[2-(3,3-dimethylbut-1-yn-1-yl)phenyl]quinolin-2-amine
422. RTK ( 1 PDB Entries )
Trimethyl(3-oxidanylphosphonoylpropyl)azanium
423. RTL ( 31 PDB Entries )
Retinol
424. RTM ( 1 PDB Entries )
3-(2-aminoquinolin-3-yl)-N-cyclohexyl-N- methylpropanamide
425. RTN ( 1 PDB Entries )
3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N- cyclohexylpropanamide
426. RTP ( 2 PDB Entries )
Ribavirin triphosphate
427. RTR ( 1 PDB Entries )
4-({4-[(6-chloro-1-benzothien-2-yl)sulfonyl]-2- oxopiperazin-1-yl}methyl)benzenecarboximidamide
428. RTX ( 1 PDB Entries )
4-(2-chloro-10h-phenoxazin-10-yl)-N,N-diethylbutan-1- amine
429. RTY ( 2 PDB Entries )
4-{4-[(2s,3r)-2-amino-4-bromo-3- hydroxybutyl]phenoxy}butanoic acid
430. RTZ ( 4 PDB Entries )
10-{2-[(2r)-1-methylpiperidin-2-yl]ethyl}-2- (methylsulfanyl)-10h-phenothiazine
431. RU0 ( 1 PDB Entries )
Tetrakis(acetato)chloridodiruthenium(II,III)
432. RU1 ( 4 PDB Entries )
Bis(oxidaniumylidynemethyl)ruthenium(2+)
433. RU2 ( 4 PDB Entries )
Pentakis(oxidaniumyl)-(oxidaniumylidynemethyl)ruthenium
434. RU5 ( 1 PDB Entries )
2-[4-(4-chlorophenoxy)phenyl]-1h- benzimidazole-6-carboxamide
435. RU6 ( 1 PDB Entries )
(3as,4r,7r,8s,9s,10r,11r,13r,15r,15ar)-4-ethyl-11- methoxy-3a,7,9,11,13,15-hexamethyl-2,6,14-trioxo-1-[4- (4-pyridin-3-yl-1h-imidazol-1-yl)butyl]-10-{[3,4,6- trideoxy-3-(dimethylamino)-beta-D-xylo- hexopyranosyl]oxy}tetradecahydro-2h- oxacyclotetradecino[4,3-D][1,3]oxazol-8-yl 2,6- dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo- hexopyranoside
436. RU7 ( 5 PDB Entries )
Para-cymene ruthenium chloride
437. RU8 ( 3 PDB Entries )
Bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)[2-iodo-N-(1,10- phenanthrolin-5-yl-kappa~2~N~1~,N~10~) acetamide]ruthenium(2+)
438. RU9 ( 1 PDB Entries )
2-(4-(3-hydroxyphenoxy)phenyl)-1h-benzo[D] imidazole-5-carboxamide
439. RUA ( 1 PDB Entries )
(4'-methyl-2,2'bipyridine)bis(2,2'- bipyridine)
440. RUB ( 7 PDB Entries )
Ribulose-1,5-diphosphate
441. RUC ( 1 PDB Entries )
(eta6-benzene)ruthenium
442. RUF ( 1 PDB Entries )
7-(2-chlorobenzyl)-1,3-dimethyl-8-piperazin-1-yl-3,7- dihydro-1h-purine-2,6-dione
443. RUG ( 1 PDB Entries )
1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1h-1,2,3- triazole
444. RUH ( 1 PDB Entries )
(ethane6-5,8,9,10-tetrahydroanthracene)ru(II)(ethylene- diamine)Cl
445. RUI ( 1 PDB Entries )
Cyclopentadienyl(carbon monoxide)(7-oxo-7,10-dihydro-1, 8-phenanthrolin-10-yl-kappa~2~C~10~,N~1~)ruthenium
446. RUJ ( 1 PDB Entries )
3-(1,1,1,2-tetramethylhydrazin-1-ium-2-yl) propanoate
447. RUL ( 1 PDB Entries )
Tetrakis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)(mu- tetrapyrido[3,2-a:2',3'-C:3'',2''-H:2''',3'''- j]phenazine-1kappa~2~N~4~,N~5~:2kappa~2~N~13~,N~14~) diruthenium(4+)
448. RUM ( 1 PDB Entries )
2-({2-[(3r)-3-aminopiperidin-1-yl]-5-bromo-6- oxopyrimidin-1(6h)-yl}methyl)benzonitrile
449. RUN ( 1 PDB Entries )
2-[(1r,3s,4s)-1-benzyl-4-[N-(benzyloxycarbonyl)-L- valyl]amino-3-phenylpentyl]-4(5)-(2-methylpropionyl) imidazole
450. RUO ( 1 PDB Entries )
Oxo-centered triruthenium cluster
451. RUP ( 1 PDB Entries )
(R)-2-(3-adamantan-1-yl-ureido)-3-(3-carbamimidoyl- phenyl)-N-phenethyl-propionamide
452. RUR ( 1 PDB Entries )
[3,3'-(7,12-diethyl-3,8,13,17-tetramethylporphyrin-2, 18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~) dipropanoato(2-)]ruthenium
453. RUS ( 2 PDB Entries )
1-(5-O-phosphono-beta-D-ribofuranosyl)-2- selanylpyrimidin-4(1h)-one
454. RUT ( 1 PDB Entries )
Rutin
455. RUU ( 4 PDB Entries )
Alpha-L-ribulofuranose
456. RUX ( 1 PDB Entries )
[4-amino-2-methyl-6-(pyridin-2-yl-kappan)quinazolin-7- yl-kappac~7~](carbonyl){1-[(2,6-dimethoxyphenoxy) carbonyl]cyclopenta-2,4-dien-1-yl}ruthenium
457. RV1 ( 1 PDB Entries )
N-[(4-aminophenyl)sulfonyl]cyclopropanecarboxamide
458. RVA ( 1 PDB Entries )
3-{[(z)-1-carboxy-2-phenylethenyl]oxy}-2-hydroxybenzoic acid
459. RVB ( 1 PDB Entries )
3-{[(1z)-1-carboxy-3-methylbut-1-en-1-yl]oxy}-2- hydroxybenzoic acid
460. RVC ( 1 PDB Entries )
3-{[(z)-1-carboxy-2-cyclopropylethenyl]oxy}-2- hydroxybenzoic acid
461. RVD ( 1 PDB Entries )
3-{[(1z)-1-carboxybut-1-en-1-yl]oxy}-2-hydroxybenzoic acid
462. RVE ( 1 PDB Entries )
3-[(1-carboxyethenyl)oxy]-2-hydroxybenzoic acid
463. RVI ( 1 PDB Entries )
(2r)-2-{[2-amino-6-(2-methylphenyl)quinolin-3- yl]methyl}-N-(cyclohexylmethyl)pentanamide
464. RVN ( 1 PDB Entries )
5-[(E)-(2-oxidanylidene-1h-indol-3-ylidene) methyl]-1,3-benzodioxole-4-carboxylic acid
465. RVP ( 4 PDB Entries )
Ribavirin monophosphate
466. RVX ( 1 PDB Entries )
O-[methyl(2-methylpropoxy)phosphoryl]-L- serine
467. RW1 ( 3 PDB Entries )
4-phenylpyrimidine
468. RW2 ( 3 PDB Entries )
(1s)-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy) methyl]pyridin-4-yl}methyl)amino]cyclopent-3-ene-1,3- dicarboxylic acid
469. RW3 ( 1 PDB Entries )
N-[6-(4-amino-1-{[2-(4-methylpiperazin-1-yl) quinolin-3-yl]methyl}-1h-pyrazolo[3,4-D] pyrimidin-3-yl)-1,3-benzothiazol-2-yl] acetamide
470. RW4 ( 1 PDB Entries )
3-(2-amino-1,3-benzothiazol-6-yl)-1-{[2-(4- methylpiperazin-1-yl)quinolin-3-yl]methyl}-1h- pyrazolo[3,4-D]pyrimidin-4-amine
471. RWF ( 2 PDB Entries )
R-warfarin
472. RWJ ( 1 PDB Entries )
Cyclopentanecarboxylic acid [1-(benzothiazole-2- carbonyl)-4-guanidino-butyl]-amide
473. RWX ( 1 PDB Entries )
2-[(3s,4r)-4-[(3-bromanyl-4-chloranyl-5- methyl-1h-pyrrol-2-yl)carbonylamino]-3-methoxy- piperidin-1-yl]-4-(2-methyl-1,2,4-triazol-3-yl)- 1,3-thiazole-5-carboxylic acid
474. RWY ( 2 PDB Entries )
2-(4-phenoxyphenoxy)ethyl thiocyanate
475. RWZ ( 3 PDB Entries )
N-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-N'-[(1r,3s,5r, 7r)-tricyclo[3.3.1.1~3,7~]dec-2-yl]ethane-1,2-diamine
476. RX0 ( 1 PDB Entries )
[(1s,3r,4s)-3-amino-4-hydroxycyclopentyl]{(3r)-3-[(1s)- 1-(biphenyl-2-yl)-1-hydroxy-5-methoxypentyl]piperidin- 1-yl}methanone
477. RX3 ( 2 PDB Entries )
N-({(1s,2r)-2-[(S)-[(1r)-1-{[(benzyloxy) carbonyl]amino}-2-phenylethyl](hydroxy) phosphoryl]cyclopentyl}carbonyl)-L-tryptophan
478. RX4 ( 2 PDB Entries )
N~2~-acetyl-N-{(1r)-1-[(S)-[(2s)-3-{[(2s)-1- amino-1-oxopropan-2-yl]amino}-2-methyl-3- oxopropyl](hydroxy)phosphoryl]-2-phenylethyl}-L- alpha-asparagine
479. RX5 ( 1 PDB Entries )
Methyl (2-{(R)-(3-chlorophenyl)[(3r)-1-({(2s)-2- (methylamino)-3-[(3r)-tetrahydro-2h-pyran-3- yl]propyl}carbamoyl)piperidin-3-yl]methoxy}ethyl) carbamate
480. RX6 ( 1 PDB Entries )
Methyl (2-{(R)-(3-chlorophenyl)[(3r)-1-({(2s)-1- (methylamino)-3-[(3r)-tetrahydro-2h-pyran-3-yl]propan- 2-yl}carbamoyl)piperidin-3-yl]methoxy}ethyl)carbamate
481. RX8 ( 5 PDB Entries )
1-[4-amino-2-(ethoxymethyl)-1h-imidazo[4,5-C]quinolin- 1-yl]-2-methylpropan-2-ol
482. RXA ( 1 PDB Entries )
Isoquinoline-1,3,4(2h)-trione
483. RXB ( 1 PDB Entries )
(1s)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4- tetrahydroisoquinolin-5-yl)amino]ethyl acetate
484. RXC ( 1 PDB Entries )
(1s)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3, 4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
485. RXD ( 1 PDB Entries )
N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4- tetrahydroisoquinolin-6-yl)butanediamide
486. RXO ( 1 PDB Entries )
4-arsanyl-2-nitrophenol
487. RXP ( 1 PDB Entries )
1-benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1- carbamoyl-2-(1h-indol-3-yl)-ethylcarbamoyl]-5-phenyl- pentyl}-phosphinic acid
488. RXR ( 2 PDB Entries )
[2,2,5,5-tetramethyl-3,4-bis(sulfanylmethyl)-2,5- dihydro-1h-pyrrol-1-yl]oxidanyl radical
489. RXT ( 1 PDB Entries )
(3r)-3-cyclopentyl-3-[4-(7h-pyrrolo[2,3-D]pyrimidin-4- yl)-1h-pyrazol-1-yl]propanenitrile
490. RXV ( 2 PDB Entries )
6-methoxy-4-(2-{4-[([1,3]oxathiolo[5,4-C] pyridin-6-ylmethyl)amino]piperidin-1-yl}ethyl) quinoline-3-carbonitrile
491. RXZ ( 1 PDB Entries )
Sphinx31
492. RYJ ( 1 PDB Entries )
4-sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide
493. RYN ( 1 PDB Entries )
N-ethyl-N'-(1-methylethyl)-6-(methylsulfanyl)-1,3,5- triazine-2,4-diamine
494. RYU ( 1 PDB Entries )
(2e,3s)-3-hydroxy-5'-[(4-hydroxypiperidin-1- yl)sulfonyl]-3-methyl-1,3-dihydro-2,3'- biindol-2'(1'H)-one
495. RYV ( 1 PDB Entries )
N-ethyl-4-sulfamoylbenzamide
496. RYX ( 1 PDB Entries )
N-(2,2,3,3,3-pentafluoropropyl)-4-sulfamoylbenzamide
497. RYY ( 1 PDB Entries )
N-propyl-4-sulfamoylbenzamide
498. RYZ ( 1 PDB Entries )
N-(2,2,3,3,4,4,4-heptafluorobutyl)-4-sulfamoylbenzamide
499. RZ0 ( 1 PDB Entries )
N-butyl-4-sulfamoylbenzamide
500. RZ1 ( 1 PDB Entries )
N-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)-4- sulfamoylbenzamide
501. RZ5 ( 1 PDB Entries )
N-pentyl-4-sulfamoylbenzamide
502. RZ7 ( 1 PDB Entries )
4-sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6- undecafluorohexyl)benzamide
503. RZ8 ( 1 PDB Entries )
N-hexyl-4-sulfamoylbenzamide
504. RZD ( 1 PDB Entries )
(2r)-2-(acetylamino)-3-[(2s)-2-{[2-(1h-indol-3-yl) ethyl]carbamoyl}pyrrolidin-1-yl]propyl dihydrogen phosphate
505. RZH ( 1 PDB Entries )
2-(5-bromo-7-ethyl-2-methyl-1h-indole-3-yl) ethan-1-amin
506. RZM ( 1 PDB Entries )
(2r,3r,4r,5r)-4-hydroxy-2,5-bis(hydroxymethyl) pyrrolidin-3-yl alpha-D-glucopyranoside
507. RZW ( 1 PDB Entries )
5,6,8-trimethoxy-1,4-dimethylquinolin-2(1h)-one
508. RZX ( 1 PDB Entries )
2-[(R)-{[4-(3-methoxypropoxy)-3-methylpyridin-2- yl]methyl}sulfinyl]-1h-benzimidazole

508 Hetero-Atoms

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