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Ligands
Code Name Style Show Link
1P2 (23r,52r)-23,52-diamino-5,11,17,28,34,40,46,57-octamethyl-2,5,8,11,14,17,20,25,28,31,34,37,40,43,46,49,54,57,60,64-icosaazanonacyclo[54.2.1.1~4,7~.1~10,13~.1~16,19~.1~27,30~.1~33,36~.1~39,42~.1~45,48~]hexahexaconta-1(58),4(66),6,10(65),12,16(64),18,27(63),29,33(62),35,39(61),41,45(60),47,56(59)-hexadecaene-3,9,15,21,26,32,38,44,50,55-decone
CA Calcium ion
Non-standard Residues
Code Name Show
C38 5-iodo-2'-deoxy-cytidine-5'-monophosphate
Glycosylation
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Modification
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Code : 3OMJ   PDBj   RCSB PDB   PDBe
Header : DNA
Title : Structural Basis for Cyclic Py-Im Polyamide Allosteric Inhibition of Nuclear Receptor Binding
Release Data : 2010-09-08
Compound :
mol_id molecule chains
1 5'-D(*CP*(C38)P*AP*GP*TP*AP*CP*TP*GP*G)-3' A,B
Source :
mol_id organism_scientific
1
synthetic: yes
Authors : Chenoweth, D.M.
Keywords : cyclic Py-Im polyamide, DNA
Exp. method : X-RAY DIFFRACTION ( 0.95 Å )
Citation :

Structural basis for cyclic py-im polyamide allosteric inhibition of nuclear receptor binding.

Chenoweth, D.M.,Dervan, P.B.
(2010)  J.Am.Chem.Soc.  132 : 14521 - 14529

PubMed: 20812704
DOI: 10.1021/ja105068b