data_HOB # _chem_comp.id HOB _chem_comp.name "(3alpha,8alpha,14beta,17alpha)-cholest-5-en-3-yl {3-[(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)oxy]propyl}carbamate" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C36 H62 N O9 P" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2004-03-26 _chem_comp.pdbx_modified_date 2012-12-21 _chem_comp.pdbx_ambiguous_flag N _chem_comp.pdbx_release_status REL _chem_comp.pdbx_replaced_by ? _chem_comp.pdbx_replaces ? _chem_comp.formula_weight 683.853 _chem_comp.one_letter_code ? _chem_comp.three_letter_code HOB _chem_comp.pdbx_model_coordinates_details ? _chem_comp.pdbx_model_coordinates_missing_flag N _chem_comp.pdbx_ideal_coordinates_details Corina _chem_comp.pdbx_ideal_coordinates_missing_flag N _chem_comp.pdbx_model_coordinates_db_code 1SSJ _chem_comp.pdbx_subcomponent_list ? _chem_comp.pdbx_processing_site RCSB # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.alt_atom_id _chem_comp_atom.type_symbol _chem_comp_atom.charge _chem_comp_atom.pdbx_align _chem_comp_atom.pdbx_aromatic_flag _chem_comp_atom.pdbx_leaving_atom_flag _chem_comp_atom.pdbx_stereo_config _chem_comp_atom.model_Cartn_x _chem_comp_atom.model_Cartn_y _chem_comp_atom.model_Cartn_z _chem_comp_atom.pdbx_model_Cartn_x_ideal _chem_comp_atom.pdbx_model_Cartn_y_ideal _chem_comp_atom.pdbx_model_Cartn_z_ideal _chem_comp_atom.pdbx_component_atom_id _chem_comp_atom.pdbx_component_comp_id _chem_comp_atom.pdbx_ordinal HOB P P P 0 1 N N N -1.576 -3.894 -9.665 11.813 2.872 0.010 P HOB 1 HOB O1 O1 O 0 1 N N N -1.372 3.197 -8.040 7.789 -2.461 0.189 O1 HOB 2 HOB C2 C2 C 0 1 N N N -1.151 4.100 -6.977 6.677 -1.656 0.583 C2 HOB 3 HOB C3 C3 C 0 1 N N N 0.312 4.238 -6.531 5.457 -2.020 -0.265 C3 HOB 4 HOB C4 C4 C 0 1 N N N 1.195 2.983 -6.596 4.266 -1.158 0.156 C4 HOB 5 HOB N5 N5 N 0 1 N N N 0.818 1.957 -5.627 3.098 -1.508 -0.656 N5 HOB 6 HOB C6 C6 C 0 1 N N N 1.429 0.763 -5.576 1.926 -0.872 -0.460 C6 HOB 7 HOB O7 O7 O 0 1 N N N 2.341 0.421 -6.328 1.837 -0.010 0.391 O7 HOB 8 HOB O8 O8 O 0 1 N N N 1.214 -0.092 -4.489 0.853 -1.193 -1.207 O8 HOB 9 HOB C9 C9 C 0 1 N N S 0.090 0.038 -3.629 -0.377 -0.468 -0.940 C9 HOB 10 HOB "C1'" "C1'" C 0 1 N N R -1.775 1.909 -7.658 8.986 -2.198 0.925 "C1'" HOB 11 HOB C10 C10 C 0 1 N N N 0.364 -0.810 -2.385 -1.187 -1.211 0.126 C10 HOB 12 HOB C11 C11 C 0 1 N N N -0.816 -0.827 -1.437 -2.519 -0.500 0.298 C11 HOB 13 HOB C12 C12 C 0 1 N N R -2.222 -1.078 -1.988 -3.330 -0.222 -0.932 C12 HOB 14 HOB C13 C13 C 0 1 N N N -2.414 -0.442 -3.387 -2.450 0.475 -1.974 C13 HOB 15 HOB C14 C14 C 0 1 N N N -1.184 -0.476 -4.315 -1.198 -0.367 -2.227 C14 HOB 16 HOB C15 C15 C 0 1 N N N -2.384 -2.581 -2.251 -3.772 -1.561 -1.525 C15 HOB 17 HOB C16 C16 C 0 1 N N N -0.585 -0.677 -0.057 -2.890 -0.172 1.501 C16 HOB 18 HOB C17 C17 C 0 1 N N N -1.717 -0.547 0.938 -4.179 0.540 1.793 C17 HOB 19 HOB C18 C18 C 0 1 N N S -3.086 -1.036 0.435 -5.194 0.221 0.689 C18 HOB 20 HOB C19 C19 C 0 1 N N S -3.313 -0.521 -1.013 -4.572 0.609 -0.660 C19 HOB 21 HOB "C2'" "C2'" C 0 1 N N N -3.149 1.562 -8.256 10.087 -3.193 0.507 "C2'" HOB 22 HOB C20 C20 C 0 1 N N N -4.774 -0.734 -1.485 -5.563 0.447 -1.809 C20 HOB 23 HOB C21 C21 C 0 1 N N N -5.822 -0.259 -0.462 -6.872 1.207 -1.544 C21 HOB 24 HOB C22 C22 C 0 1 N N R -5.630 -0.918 0.928 -7.439 0.680 -0.239 C22 HOB 25 HOB C23 C23 C 0 1 N N S -4.203 -0.508 1.361 -6.447 1.052 0.896 C23 HOB 26 HOB C24 C24 C 0 1 N N N -5.863 -2.450 0.836 -7.574 -0.842 -0.309 C24 HOB 27 HOB C25 C25 C 0 1 N N N -4.126 -0.903 2.835 -7.257 0.735 2.158 C25 HOB 28 HOB C26 C26 C 0 1 N N N -5.554 -0.658 3.336 -8.674 1.261 1.802 C26 HOB 29 HOB C27 C27 C 0 1 N N R -6.438 -0.313 2.114 -8.750 1.301 0.232 C27 HOB 30 HOB C28 C28 C 0 1 N N R -7.927 -0.732 2.338 -9.935 0.449 -0.227 C28 HOB 31 HOB C29 C29 C 0 1 N N N -8.798 -0.363 1.122 -10.027 0.483 -1.753 C29 HOB 32 HOB "C3'" "C3'" C 0 1 N N S -3.158 0.020 -8.147 11.237 -2.293 -0.005 "C3'" HOB 33 HOB "O3'" "O3'" O 0 1 N N N -3.714 -0.388 -6.902 12.505 -2.785 0.436 "O3'" HOB 34 HOB C30 C30 C 0 1 N N N -8.462 -0.085 3.646 -11.227 1.006 0.375 C30 HOB 35 HOB C31 C31 C 0 1 N N N -9.979 -0.130 3.906 -12.394 0.083 0.020 C31 HOB 36 HOB C32 C32 C 0 1 N N N -10.578 -1.549 3.961 -13.686 0.639 0.622 C32 HOB 37 HOB C33 C33 C 0 1 N N N -12.108 -1.550 4.165 -14.853 -0.284 0.266 C33 HOB 38 HOB C34 C34 C 0 1 N N N -12.624 -2.993 4.225 -14.649 -1.645 0.934 C34 HOB 39 HOB C35 C35 C 0 1 N N N -12.849 -0.841 3.026 -16.162 0.336 0.760 C35 HOB 40 HOB "C4'" "C4'" C 0 1 N N R -1.646 -0.281 -8.164 10.909 -0.934 0.663 "C4'" HOB 41 HOB "O4'" "O4'" O 0 1 N N N -0.967 0.962 -8.319 9.465 -0.877 0.624 "O4'" HOB 42 HOB "C5'" "C5'" C 0 1 N N N -1.245 -1.304 -9.226 11.519 0.220 -0.135 "C5'" HOB 43 HOB "O5'" "O5'" O 0 1 N N N -1.875 -2.530 -8.892 11.302 1.449 0.562 "O5'" HOB 44 HOB OP1 OP1 O 0 1 N N N -2.886 -4.501 -9.968 11.041 3.226 -1.358 OP1 HOB 45 HOB OP2 OP2 O 0 1 N N N -0.589 -3.670 -10.743 11.512 4.012 1.107 OP2 HOB 46 HOB HN5 HN5 H 0 1 N N N 0.080 2.151 -4.980 3.168 -2.196 -1.336 HN5 HOB 47 HOB H9 H9 H 0 1 N N N -0.056 1.087 -3.330 -0.138 0.533 -0.582 H9 HOB 48 HOB "H2'" "H2'" H 0 1 N N N -3.966 2.010 -7.671 10.415 -3.781 1.365 "H2'" HOB 49 HOB "H5'" "H5'" H 0 1 N N N -1.580 -0.967 -10.218 12.590 0.054 -0.253 "H5'" HOB 50 HOB H10 H10 H 0 1 N N N 0.581 -1.841 -2.700 -1.359 -2.239 -0.194 H10 HOB 51 HOB H20 H20 H 0 1 N N N -4.923 -0.176 -2.421 -5.111 0.827 -2.725 H20 HOB 52 HOB H30 H30 H 0 1 N N N -7.970 -0.595 4.488 -11.127 1.064 1.459 H30 HOB 53 HOB H10A H10A H 0 0 N N N 1.236 -0.396 -1.858 -0.643 -1.207 1.070 H10A HOB 54 HOB H20A H20A H 0 0 N N N -4.928 -1.807 -1.669 -5.787 -0.612 -1.938 H20A HOB 55 HOB H30A H30A H 0 0 N N N -8.163 0.974 3.633 -11.415 2.001 -0.027 H30A HOB 56 HOB "H1'" "H1'" H 0 1 N N N -1.781 1.772 -6.567 8.792 -2.287 1.993 "H1'" HOB 57 HOB H21 H21 H 0 1 N N N -6.824 -0.513 -0.838 -6.671 2.275 -1.458 H21 HOB 58 HOB H31 H31 H 0 1 N N N -10.482 0.424 3.100 -12.494 0.024 -1.064 H31 HOB 59 HOB H21A H21A H 0 0 N N N -5.738 0.832 -0.351 -7.577 1.026 -2.355 H21A HOB 60 HOB H31A H31A H 0 0 N N N -10.177 0.364 4.869 -12.206 -0.913 0.422 H31A HOB 61 HOB H16 H16 H 0 1 N N N 0.433 -0.654 0.303 -2.242 -0.423 2.327 H16 HOB 62 HOB H18 H18 H 0 1 N N N -3.103 -2.136 0.435 -5.439 -0.841 0.699 H18 HOB 63 HOB H19 H19 H 0 1 N N N -3.159 0.568 -0.977 -4.280 1.658 -0.614 H19 HOB 64 HOB "H2'A" "H2'A" H 0 0 N N N -3.225 1.890 -9.303 9.729 -3.846 -0.289 "H2'A" HOB 65 HOB H2 H2 H 0 1 N N N -1.740 3.759 -6.113 6.454 -1.834 1.635 H2 HOB 66 HOB H32 H32 H 0 1 N N N -10.350 -2.063 3.015 -13.586 0.698 1.705 H32 HOB 67 HOB H2A H2A H 0 1 N N N -1.505 5.092 -7.294 6.920 -0.603 0.437 H2A HOB 68 HOB H32A H32A H 0 0 N N N -10.113 -2.094 4.796 -13.874 1.635 0.220 H32A HOB 69 HOB H23 H23 H 0 1 N N N -4.160 0.590 1.319 -6.209 2.114 0.842 H23 HOB 70 HOB H27 H27 H 0 1 N N N -6.422 0.780 1.995 -8.845 2.318 -0.150 H27 HOB 71 HOB H28 H28 H 0 1 N N N -7.956 -1.825 2.462 -9.793 -0.579 0.106 H28 HOB 72 HOB "H3'" "H3'" H 0 1 N N N -3.663 -0.435 -9.012 11.211 -2.210 -1.092 "H3'" HOB 73 HOB H3 H3 H 0 1 N N N 0.307 4.583 -5.487 5.680 -1.842 -1.317 H3 HOB 74 HOB H13 H13 H 0 1 N N N -2.699 0.611 -3.243 -3.007 0.587 -2.905 H13 HOB 75 HOB H3A H3A H 0 1 N N N 0.780 5.003 -7.168 5.214 -3.073 -0.119 H3A HOB 76 HOB H13A H13A H 0 0 N N N -3.232 -0.977 -3.891 -2.159 1.458 -1.605 H13A HOB 77 HOB H33 H33 H 0 1 N N N -12.342 -1.046 5.114 -14.898 -0.413 -0.815 H33 HOB 78 HOB "H4'" "H4'" H 0 1 N N N -1.386 -0.706 -7.183 11.264 -0.917 1.693 "H4'" HOB 79 HOB H4 H4 H 0 1 N N N 2.237 3.279 -6.403 4.043 -1.336 1.208 H4 HOB 80 HOB H14 H14 H 0 1 N N N -1.389 0.153 -5.194 -0.597 0.101 -3.005 H14 HOB 81 HOB H24 H24 H 0 1 N N N -6.887 -2.645 0.485 -7.970 -1.215 0.636 H24 HOB 82 HOB H34 H34 H 0 1 N N N -12.382 -3.508 3.284 -15.481 -2.302 0.681 H34 HOB 83 HOB H4A H4A H 0 1 N N N 1.117 2.554 -7.606 4.509 -0.106 0.010 H4A HOB 84 HOB H14A H14A H 0 0 N N N -1.015 -1.514 -4.638 -1.492 -1.366 -2.549 H14A HOB 85 HOB H24A H24A H 0 0 N N N -5.144 -2.888 0.129 -8.254 -1.109 -1.118 H24A HOB 86 HOB H34A H34A H 0 0 N N N -12.145 -3.519 5.064 -13.717 -2.086 0.582 H34A HOB 87 HOB H24B H24B H 0 0 N N N -5.723 -2.903 1.829 -6.596 -1.286 -0.494 H24B HOB 88 HOB H34B H34B H 0 0 N N N -13.714 -2.987 4.370 -14.604 -1.515 2.016 H34B HOB 89 HOB "H5'A" "H5'A" H 0 0 N N N -0.152 -1.432 -9.232 11.049 0.272 -1.117 "H5'A" HOB 90 HOB H15 H15 H 0 1 N N N -1.631 -2.908 -2.983 -2.893 -2.154 -1.780 H15 HOB 91 HOB H25 H25 H 0 1 N N N -3.845 -1.961 2.946 -7.279 -0.339 2.342 H25 HOB 92 HOB H35 H35 H 0 1 N N N -13.932 -0.869 3.219 -16.308 1.306 0.284 H35 HOB 93 HOB H15A H15A H 0 0 N N N -3.391 -2.778 -2.648 -4.374 -2.101 -0.793 H15A HOB 94 HOB H25A H25A H 0 0 N N N -3.404 -0.273 3.375 -6.851 1.264 3.020 H25A HOB 95 HOB H35A H35A H 0 0 N N N -12.515 0.205 2.966 -16.994 -0.322 0.507 H35A HOB 96 HOB H15B H15B H 0 0 N N N -2.246 -3.135 -1.311 -4.364 -1.384 -2.422 H15B HOB 97 HOB H35B H35B H 0 0 N N N -12.632 -1.350 2.075 -16.117 0.465 1.842 H35B HOB 98 HOB H26 H26 H 0 1 N N N -5.937 -1.563 3.830 -9.434 0.601 2.220 H26 HOB 99 HOB H26A H26A H 0 0 N N N -5.561 0.179 4.050 -8.805 2.273 2.187 H26A HOB 100 HOB H17 H17 H 0 1 N N N -1.454 -1.131 1.832 -4.570 0.206 2.754 H17 HOB 101 HOB H17A H17A H 0 0 N N N -1.813 0.515 1.209 -4.002 1.615 1.826 H17A HOB 102 HOB H29 H29 H 0 1 N N N -9.838 -0.669 1.309 -9.134 0.028 -2.182 H29 HOB 103 HOB H29A H29A H 0 0 N N N -8.760 0.724 0.960 -10.908 -0.072 -2.076 H29A HOB 104 HOB H29B H29B H 0 0 N N N -8.418 -0.880 0.229 -10.105 1.517 -2.090 H29B HOB 105 HOB "HO3'" "HO3'" H 0 0 N N N -3.713 -1.337 -6.850 12.715 -3.673 0.116 "HO3'" HOB 106 HOB HOP1 HOP1 H 0 0 N N N -3.057 -5.208 -9.357 10.080 3.284 -1.263 HOP1 HOB 107 HOB HOP2 HOP2 H 0 0 N N N 0.257 -4.007 -10.473 11.794 4.898 0.841 HOP2 HOB 108 HOB O9 O9 O 0 1 N N N -0.833 -4.678 -8.326 13.269 2.808 -0.247 O9 HOB 109 # loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal HOB P "O5'" SING N N 1 HOB O1 "C1'" SING N N 2 HOB O1 C2 SING N N 3 HOB C2 C3 SING N N 4 HOB C2 H2A SING N N 5 HOB C3 H3A SING N N 6 HOB C4 C3 SING N N 7 HOB C4 H4A SING N N 8 HOB C4 N5 SING N N 9 HOB N5 C6 SING N N 10 HOB N5 HN5 SING N N 11 HOB C6 O8 SING N N 12 HOB O7 C6 DOUB N N 13 HOB O8 C9 SING N N 14 HOB C9 H9 SING N N 15 HOB C9 C10 SING N N 16 HOB "C1'" "H1'" SING N N 17 HOB C10 H10 SING N N 18 HOB C10 C11 SING N N 19 HOB C11 C16 DOUB N N 20 HOB C12 C11 SING N N 21 HOB C12 C19 SING N N 22 HOB C13 C12 SING N N 23 HOB C13 H13A SING N N 24 HOB C14 C9 SING N N 25 HOB C14 C13 SING N N 26 HOB C15 C12 SING N N 27 HOB C15 H15A SING N N 28 HOB C16 H16 SING N N 29 HOB C16 C17 SING N N 30 HOB C17 H17 SING N N 31 HOB C17 H17A SING N N 32 HOB C18 C17 SING N N 33 HOB C18 H18 SING N N 34 HOB C18 C23 SING N N 35 HOB C19 C18 SING N N 36 HOB C19 H19 SING N N 37 HOB "C2'" "C1'" SING N N 38 HOB "C2'" "C3'" SING N N 39 HOB "C2'" "H2'" SING N N 40 HOB C20 C19 SING N N 41 HOB C20 C21 SING N N 42 HOB C21 H21A SING N N 43 HOB C21 C22 SING N N 44 HOB C22 C23 SING N N 45 HOB C22 C27 SING N N 46 HOB C23 C25 SING N N 47 HOB C24 C22 SING N N 48 HOB C24 H24B SING N N 49 HOB C25 H25 SING N N 50 HOB C25 C26 SING N N 51 HOB C25 H25A SING N N 52 HOB C26 H26 SING N N 53 HOB C26 H26A SING N N 54 HOB C27 C26 SING N N 55 HOB C27 C28 SING N N 56 HOB C28 H28 SING N N 57 HOB C28 C30 SING N N 58 HOB C29 C28 SING N N 59 HOB C29 H29 SING N N 60 HOB "C3'" "O3'" SING N N 61 HOB "O3'" "HO3'" SING N N 62 HOB C30 H30 SING N N 63 HOB C30 C31 SING N N 64 HOB C30 H30A SING N N 65 HOB C31 C32 SING N N 66 HOB C31 H31A SING N N 67 HOB C32 C33 SING N N 68 HOB C32 H32 SING N N 69 HOB C33 C34 SING N N 70 HOB C33 H33 SING N N 71 HOB C34 H34B SING N N 72 HOB C34 H34 SING N N 73 HOB C35 C33 SING N N 74 HOB C35 H35 SING N N 75 HOB C35 H35A SING N N 76 HOB "C4'" "C3'" SING N N 77 HOB "C4'" "H4'" SING N N 78 HOB "O4'" "C1'" SING N N 79 HOB "O4'" "C4'" SING N N 80 HOB "C5'" "C4'" SING N N 81 HOB "C5'" "H5'" SING N N 82 HOB "C5'" "O5'" SING N N 83 HOB OP1 P SING N N 84 HOB OP1 HOP1 SING N N 85 HOB OP2 P SING N N 86 HOB OP2 HOP2 SING N N 87 HOB H20 C20 SING N N 88 HOB H10A C10 SING N N 89 HOB H20A C20 SING N N 90 HOB H21 C21 SING N N 91 HOB H31 C31 SING N N 92 HOB "H2'A" "C2'" SING N N 93 HOB H2 C2 SING N N 94 HOB H32A C32 SING N N 95 HOB H23 C23 SING N N 96 HOB H27 C27 SING N N 97 HOB "H3'" "C3'" SING N N 98 HOB H3 C3 SING N N 99 HOB H13 C13 SING N N 100 HOB H4 C4 SING N N 101 HOB H14 C14 SING N N 102 HOB H24 C24 SING N N 103 HOB H14A C14 SING N N 104 HOB H24A C24 SING N N 105 HOB H34A C34 SING N N 106 HOB "H5'A" "C5'" SING N N 107 HOB H15 C15 SING N N 108 HOB H15B C15 SING N N 109 HOB H35B C35 SING N N 110 HOB H29A C29 SING N N 111 HOB H29B C29 SING N N 112 HOB P O9 DOUB N N 113 # loop_ _pdbx_chem_comp_descriptor.comp_id _pdbx_chem_comp_descriptor.type _pdbx_chem_comp_descriptor.program _pdbx_chem_comp_descriptor.program_version _pdbx_chem_comp_descriptor.descriptor HOB SMILES ACDLabs 12.01 "O=P(O)(O)OCC5OC(OCCCNC(=O)OC3CC2=CCC1C4CCC(C(C)CCCC(C)C)C4(C)CCC1C2(C)CC3)CC5O" HOB InChI InChI 1.03 ;InChI=1S/C36H62NO9P/c1-23(2)8-6-9-24(3)28-12-13-29-27-11-10-25-20-26(14-16-35(25,4)30(27)15-17-36(28,29)5)45-34(39)37-18-7-19-43-33-21-31(38)32(46-33)22-44-47(40,41)42/h10,23-24,26-33,38H,6-9,11-22H2,1-5H3,(H,37,39)(H2,40,41,42)/t24-,26+,27+,28-,29+,30+,31+,32-,33-,35+,36-/m1/s1 ; HOB InChIKey InChI 1.03 DLOGQQLENLVKDG-JWNMYLGSSA-N HOB SMILES_CANONICAL CACTVS 3.370 "CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCCO[C@H]5C[C@H](O)[C@@H](CO[P](O)(O)=O)O5" HOB SMILES CACTVS 3.370 "CC(C)CCC[CH](C)[CH]1CC[CH]2[CH]3CC=C4C[CH](CC[C]4(C)[CH]3CC[C]12C)OC(=O)NCCCO[CH]5C[CH](O)[CH](CO[P](O)(O)=O)O5" HOB SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NCCCOC5CC(C(O5)COP(=O)(O)O)O)C)C" HOB SMILES "OpenEye OEToolkits" 1.7.6 "CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NCCCOC5CC(C(O5)COP(=O)(O)O)O)C)C" # loop_ _pdbx_chem_comp_identifier.comp_id _pdbx_chem_comp_identifier.type _pdbx_chem_comp_identifier.program _pdbx_chem_comp_identifier.program_version _pdbx_chem_comp_identifier.identifier HOB "SYSTEMATIC NAME" ACDLabs 12.01 "(3alpha,8alpha,14beta,17alpha)-cholest-5-en-3-yl {3-[(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)oxy]propyl}carbamate" HOB "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[4-oxidanyl-5-(phosphonooxymethyl)oxolan-2-yl]oxypropyl]carbamate" # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site HOB "Create component" 2004-03-26 RCSB HOB "Modify descriptor" 2011-06-04 RCSB HOB "Other modification" 2012-12-21 RCSB #