data_HOL # _chem_comp.id HOL _chem_comp.name "ALPHA-CHOLEST-5-EN-3-YL 3-[(2-DEOXY-5-O-PHOSPHONO-ALPHA-D-GLYCERO-PENTOFURANOSYL)OXY]PROPYLCARBAMATE" _chem_comp.type "DNA LINKING" _chem_comp.pdbx_type ATOMN _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 2004-03-18 _chem_comp.pdbx_modified_date 2011-06-04 _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 N _chem_comp.three_letter_code HOL _chem_comp.pdbx_model_coordinates_details ? _chem_comp.pdbx_model_coordinates_missing_flag Y _chem_comp.pdbx_ideal_coordinates_details ? _chem_comp.pdbx_ideal_coordinates_missing_flag N _chem_comp.pdbx_model_coordinates_db_code 1SP6 _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 HOL P P P 0 1 N N N -0.688 -5.835 6.132 0.164 2.102 8.687 P HOL 1 HOL OP1 O1P O 0 1 N N N 0.296 -5.961 5.034 -0.584 3.366 8.378 OP1 HOL 2 HOL OP2 O2P O 0 1 N N N -0.442 -6.410 7.472 1.740 2.125 8.323 OP2 HOL 3 HOL "O5'" O5* O 0 1 N N N -1.157 -4.299 6.249 -0.386 0.780 7.931 "O5'" HOL 4 HOL "C5'" C5* C 0 1 N N N -1.431 -3.797 7.539 0.267 -0.455 8.169 "C5'" HOL 5 HOL "C4'" C4* C 0 1 N N R -1.679 -2.291 7.561 0.805 -0.984 6.846 "C4'" HOL 6 HOL "C3'" C3* C 0 1 N N S -1.872 -1.854 9.010 1.538 -2.311 6.999 "C3'" HOL 7 HOL "C2'" C2* C 0 1 N N N -2.590 -0.547 8.686 2.979 -1.888 7.195 "C2'" HOL 8 HOL "C1'" C1* C 0 1 N N S -3.042 -0.539 7.229 3.071 -0.634 6.342 "C1'" HOL 9 HOL "O4'" O4* O 0 1 N N N -2.903 -1.918 6.970 1.770 -0.032 6.357 "O4'" HOL 10 HOL O1 O1 O 0 1 N N N -2.113 0.042 6.309 3.448 -0.993 5.018 O1 HOL 11 HOL C2 C2 C 0 1 N N N -1.938 1.461 6.291 3.549 0.149 4.176 C2 HOL 12 HOL C3 C3 C 0 1 N N N -2.039 2.010 4.870 3.927 -0.309 2.773 C3 HOL 13 HOL C4 C4 C 0 1 N N N -3.335 1.551 4.207 4.078 0.849 1.795 C4 HOL 14 HOL N5 N5 N 0 1 N N N -3.159 0.349 3.419 2.867 1.626 1.667 N5 HOL 15 HOL C6 C6 C 0 1 N N N -3.950 -0.604 2.919 2.784 2.970 1.964 C6 HOL 16 HOL O8 O8 O 0 1 N N N -3.428 -1.455 1.952 1.510 3.422 1.742 O8 HOL 17 HOL C9 C9 C 0 1 N N S -2.088 -1.520 1.516 1.074 4.501 2.562 C9 HOL 18 HOL C14 C14 C 0 1 N N N -1.341 -2.780 1.942 -0.344 4.899 2.169 C14 HOL 19 HOL C13 C13 C 0 1 N N N 0.142 -2.808 1.581 -0.875 6.016 3.067 C13 HOL 20 HOL C12 C12 C 0 1 N N R 0.379 -2.651 0.082 -0.822 5.694 4.590 C12 HOL 21 HOL C11 C11 C 0 1 N N N -0.556 -1.591 -0.452 0.570 5.149 4.940 C11 HOL 22 HOL C10 C10 C 0 1 N N N -1.997 -1.522 -0.007 1.145 4.088 4.030 C10 HOL 23 HOL C16 C16 C 0 1 N N N -0.091 -0.617 -1.344 1.278 5.578 6.000 C16 HOL 24 HOL C17 C17 C 0 1 N N N 1.403 -0.492 -1.527 0.806 6.601 6.982 C17 HOL 25 HOL C18 C18 C 0 1 N N S 2.318 -1.692 -1.300 -0.697 6.903 6.881 C18 HOL 26 HOL C19 C19 C 0 1 N N S 1.873 -2.352 0.002 -1.120 7.026 5.388 C19 HOL 27 HOL C20 C20 C 0 1 N N N 2.829 -3.507 0.288 -2.570 7.557 5.216 C20 HOL 28 HOL C21 C21 C 0 1 N N N 4.234 -2.947 0.487 -2.885 8.798 6.071 C21 HOL 29 HOL C22 C22 C 0 1 N N R 4.781 -2.367 -0.814 -2.537 8.566 7.548 C22 HOL 30 HOL C23 C23 C 0 1 N N S 3.781 -1.273 -1.177 -1.041 8.201 7.619 C23 HOL 31 HOL C25 C25 C 0 1 N N N 4.678 -0.416 -2.064 -0.711 8.312 9.104 C25 HOL 32 HOL C26 C26 C 0 1 N N N 6.134 -0.826 -1.860 -1.592 9.474 9.599 C26 HOL 33 HOL C27 C27 C 0 1 N N R 6.177 -1.770 -0.661 -2.522 9.845 8.419 C27 HOL 34 HOL C28 C28 C 0 1 N N R 7.453 -2.604 -0.754 -3.875 10.373 8.875 C28 HOL 35 HOL C29 C29 C 0 1 N N N 7.618 -3.560 0.424 -4.770 10.646 7.660 C29 HOL 36 HOL C30 C30 C 0 1 N N N 8.701 -1.728 -0.699 -3.760 11.660 9.719 C30 HOL 37 HOL C31 C31 C 0 1 N N N 9.975 -2.250 -1.357 -3.044 12.841 9.051 C31 HOL 38 HOL C32 C32 C 0 1 N N N 10.905 -1.171 -1.903 -2.896 14.062 9.965 C32 HOL 39 HOL C33 C33 C 0 1 N N N 12.020 -1.805 -2.730 -2.240 15.272 9.270 C33 HOL 40 HOL C34 C34 C 0 1 N N N 13.017 -0.688 -3.026 -3.001 15.714 8.019 C34 HOL 41 HOL C35 C35 C 0 1 N N N 11.602 -2.349 -4.093 -0.794 14.935 8.899 C35 HOL 42 HOL C24 C24 C 0 1 N N N 4.838 -3.461 -1.878 -3.477 7.491 8.148 C24 HOL 43 HOL C15 C15 C 0 1 N N N 0.129 -4.027 -0.526 -1.862 4.596 4.919 C15 HOL 44 HOL O7 O7 O 0 1 N N N -5.175 -0.622 3.024 3.705 3.673 2.368 O7 HOL 45 HOL "O3'" O3* O 0 1 N N N -0.814 -1.527 9.882 1.416 -3.074 5.801 "O3'" HOL 46 HOL OP3 O3P O 0 1 N Y N ? ? ? 0.149 1.662 10.243 OP3 HOL 47 HOL HOP2 2HOP H 0 0 N N N -1.073 -6.329 8.176 2.284 2.886 8.618 HOP2 HOL 48 HOL "H5'" 1H5* H 0 1 N N N -0.525 -3.879 8.138 1.086 -0.298 8.871 "H5'" HOL 49 HOL "H5''" 2H5* H 0 0 N N N -2.272 -4.247 8.067 -0.448 -1.162 8.593 "H5''" HOL 50 HOL "H4'" H4* H 0 1 N N N -0.821 -1.768 7.139 -0.009 -1.044 6.118 "H4'" HOL 51 HOL "H3'" H3* H 0 1 N N N -2.494 -2.599 9.506 1.156 -2.927 7.817 "H3'" HOL 52 HOL "H2'" 1H2* H 0 1 N N N -3.403 -0.318 9.376 3.136 -1.625 8.247 "H2'" HOL 53 HOL "H2''" 2H2* H 0 0 N N N -1.891 0.289 8.731 3.699 -2.656 6.898 "H2''" HOL 54 HOL "H1'" H1* H 0 1 N N N -3.898 0.066 6.928 3.809 0.077 6.725 "H1'" HOL 55 HOL H21 1H2 H 0 1 N N N -2.739 2.028 6.766 4.307 0.818 4.594 H21 HOL 56 HOL H22 2H2 H 0 1 N N N -1.012 1.708 6.812 2.582 0.663 4.171 H22 HOL 57 HOL H31 1H3 H 0 1 N N N -2.072 3.100 4.891 3.157 -0.997 2.403 H31 HOL 58 HOL H32 2H3 H 0 1 N N N -1.240 1.531 4.305 4.854 -0.894 2.819 H32 HOL 59 HOL H41 1H4 H 0 1 N N N -4.132 1.441 4.943 4.860 1.533 2.140 H41 HOL 60 HOL H42 2H4 H 0 1 N N N -3.561 2.376 3.532 4.353 0.490 0.798 H42 HOL 61 HOL H5 H5 H 0 1 N N N -2.249 0.404 2.981 2.029 1.156 1.339 H5 HOL 62 HOL H9 9H H 0 1 N N N -1.480 -0.712 1.923 1.756 5.341 2.381 H9 HOL 63 HOL H141 1H14 H 0 0 N N N -1.797 -3.703 1.585 -1.008 4.027 2.204 H141 HOL 64 HOL H142 2H14 H 0 0 N N N -1.408 -2.896 3.024 -0.354 5.228 1.122 H142 HOL 65 HOL H131 1H13 H 0 0 N N N 0.524 -3.776 1.906 -0.286 6.920 2.862 H131 HOL 66 HOL H132 2H13 H 0 0 N N N 0.733 -2.075 2.133 -1.903 6.242 2.760 H132 HOL 67 HOL H101 1H10 H 0 0 N N N -2.567 -0.664 -0.368 2.189 3.861 4.281 H101 HOL 68 HOL H102 2H10 H 0 0 N N N -2.603 -2.314 -0.445 0.607 3.144 4.182 H102 HOL 69 HOL H16 6H1 H 0 1 N N N -0.723 0.180 -1.706 2.268 5.169 6.184 H16 HOL 70 HOL H171 1H17 H 0 0 N N N 1.721 0.229 -0.772 1.032 6.248 7.995 H171 HOL 71 HOL H172 2H17 H 0 0 N N N 1.571 -0.007 -2.488 1.395 7.514 6.826 H172 HOL 72 HOL H18 8H1 H 0 1 N N N 2.145 -2.434 -2.080 -1.235 6.069 7.347 H18 HOL 73 HOL H19 9H1 H 0 1 N N N 2.017 -1.441 0.585 -0.473 7.808 4.958 H19 HOL 74 HOL H201 1H20 H 0 0 N N N 2.748 -4.179 -0.567 -3.297 6.778 5.463 H201 HOL 75 HOL H202 2H20 H 0 0 N N N 2.593 -4.101 1.170 -2.746 7.817 4.167 H202 HOL 76 HOL H211 1H21 H 0 0 N N N 4.866 -3.801 0.735 -2.314 9.648 5.676 H211 HOL 77 HOL H212 2H21 H 0 0 N N N 4.351 -2.262 1.328 -3.944 9.059 5.960 H212 HOL 78 HOL H23 3H2 H 0 1 N N N 3.782 -0.714 -0.241 -0.469 9.004 7.122 H23 HOL 79 HOL H251 1H25 H 0 0 N N N 4.354 -0.502 -3.102 0.351 8.518 9.274 H251 HOL 80 HOL H252 2H25 H 0 0 N N N 4.637 0.639 -1.790 -0.959 7.389 9.641 H252 HOL 81 HOL H261 1H26 H 0 0 N N N 6.550 -1.302 -2.748 -2.156 9.162 10.486 H261 HOL 82 HOL H262 2H26 H 0 0 N N N 6.604 0.131 -1.632 -0.981 10.336 9.887 H262 HOL 83 HOL H27 7H2 H 0 1 N N N 6.115 -1.184 0.256 -2.034 10.652 7.852 H27 HOL 84 HOL H28 8H2 H 0 1 N N N 7.502 -3.125 -1.710 -4.372 9.597 9.473 H28 HOL 85 HOL H291 1H29 H 0 0 N N N 6.965 -4.413 0.235 -4.245 10.422 6.724 H291 HOL 86 HOL H292 2H29 H 0 0 N N N 7.336 -3.086 1.364 -5.077 11.696 7.633 H292 HOL 87 HOL H293 3H29 H 0 0 N N N 8.657 -3.889 0.458 -5.677 10.034 7.695 H293 HOL 88 HOL H301 1H30 H 0 0 N N N 8.969 -1.526 0.339 -4.765 11.987 10.015 H301 HOL 89 HOL H302 2H30 H 0 0 N N N 8.619 -0.731 -1.131 -3.228 11.428 10.652 H302 HOL 90 HOL H311 1H31 H 0 0 N N N 9.750 -2.915 -2.191 -2.051 12.488 8.749 H311 HOL 91 HOL H312 2H31 H 0 0 N N N 10.509 -2.873 -0.638 -3.563 13.125 8.129 H312 HOL 92 HOL H321 1H32 H 0 0 N N N 11.260 -0.587 -1.055 -2.314 13.785 10.853 H321 HOL 93 HOL H322 2H32 H 0 0 N N N 10.313 -0.584 -2.606 -3.887 14.368 10.318 H322 HOL 94 HOL H33 3H3 H 0 1 N N N 12.482 -2.627 -2.184 -2.218 16.113 9.975 H33 HOL 95 HOL H341 1H34 H 0 0 N N N 12.599 0.107 -3.645 -3.119 14.886 7.312 H341 HOL 96 HOL H342 2H34 H 0 0 N N N 13.853 -1.210 -3.491 -2.469 16.522 7.506 H342 HOL 97 HOL H343 3H34 H 0 0 N N N 13.339 -0.181 -2.117 -3.996 16.094 8.270 H343 HOL 98 HOL H351 1H35 H 0 0 N N N 10.869 -3.141 -3.946 -0.749 14.099 8.192 H351 HOL 99 HOL H352 2H35 H 0 0 N N N 12.491 -2.703 -4.616 -0.299 15.796 8.437 H352 HOL 100 HOL H353 3H35 H 0 0 N N N 10.980 -1.634 -4.632 -0.218 14.658 9.788 H353 HOL 101 HOL H241 1H24 H 0 0 N N N 5.414 -3.171 -2.757 -4.517 7.696 7.878 H241 HOL 102 HOL H242 2H24 H 0 0 N N N 3.944 -3.643 -2.472 -3.213 6.497 7.775 H242 HOL 103 HOL H243 3H24 H 0 0 N N N 5.325 -4.372 -1.530 -3.401 7.481 9.240 H243 HOL 104 HOL H151 1H15 H 0 0 N N N 0.376 -4.125 -1.583 -2.738 4.691 4.271 H151 HOL 105 HOL H152 2H15 H 0 0 N N N -0.908 -4.300 -0.320 -1.430 3.602 4.771 H152 HOL 106 HOL H153 3H15 H 0 0 N N N 0.462 -4.873 0.076 -2.191 4.678 5.959 H153 HOL 107 HOL "HO3'" H3T H 0 0 N Y N -0.934 -1.254 10.784 2.288 -3.064 5.378 "HO3'" HOL 108 HOL HOP3 3HOP H 0 0 N N N -0.631 0.080 0.704 0.356 2.332 10.928 HOP3 HOL 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 HOL P OP1 DOUB N N 1 HOL P OP2 SING N N 2 HOL P "O5'" SING N N 3 HOL P OP3 SING N N 4 HOL OP2 HOP2 SING N N 5 HOL "O5'" "C5'" SING N N 6 HOL "C5'" "C4'" SING N N 7 HOL "C5'" "H5'" SING N N 8 HOL "C5'" "H5''" SING N N 9 HOL "C4'" "C3'" SING N N 10 HOL "C4'" "O4'" SING N N 11 HOL "C4'" "H4'" SING N N 12 HOL "C3'" "C2'" SING N N 13 HOL "C3'" "O3'" SING N N 14 HOL "C3'" "H3'" SING N N 15 HOL "C2'" "C1'" SING N N 16 HOL "C2'" "H2'" SING N N 17 HOL "C2'" "H2''" SING N N 18 HOL "C1'" "O4'" SING N N 19 HOL "C1'" O1 SING N N 20 HOL "C1'" "H1'" SING N N 21 HOL O1 C2 SING N N 22 HOL C2 C3 SING N N 23 HOL C2 H21 SING N N 24 HOL C2 H22 SING N N 25 HOL C3 C4 SING N N 26 HOL C3 H31 SING N N 27 HOL C3 H32 SING N N 28 HOL C4 N5 SING N N 29 HOL C4 H41 SING N N 30 HOL C4 H42 SING N N 31 HOL N5 C6 SING N N 32 HOL N5 H5 SING N N 33 HOL C6 O8 SING N N 34 HOL C6 O7 DOUB N N 35 HOL O8 C9 SING N N 36 HOL C9 C14 SING N N 37 HOL C9 C10 SING N N 38 HOL C9 H9 SING N N 39 HOL C14 C13 SING N N 40 HOL C14 H141 SING N N 41 HOL C14 H142 SING N N 42 HOL C13 C12 SING N N 43 HOL C13 H131 SING N N 44 HOL C13 H132 SING N N 45 HOL C12 C11 SING N N 46 HOL C12 C19 SING N N 47 HOL C12 C15 SING N N 48 HOL C11 C10 SING N N 49 HOL C11 C16 DOUB N N 50 HOL C10 H101 SING N N 51 HOL C10 H102 SING N N 52 HOL C16 C17 SING N N 53 HOL C16 H16 SING N N 54 HOL C17 C18 SING N N 55 HOL C17 H171 SING N N 56 HOL C17 H172 SING N N 57 HOL C18 C19 SING N N 58 HOL C18 C23 SING N N 59 HOL C18 H18 SING N N 60 HOL C19 C20 SING N N 61 HOL C19 H19 SING N N 62 HOL C20 C21 SING N N 63 HOL C20 H201 SING N N 64 HOL C20 H202 SING N N 65 HOL C21 C22 SING N N 66 HOL C21 H211 SING N N 67 HOL C21 H212 SING N N 68 HOL C22 C23 SING N N 69 HOL C22 C27 SING N N 70 HOL C22 C24 SING N N 71 HOL C23 C25 SING N N 72 HOL C23 H23 SING N N 73 HOL C25 C26 SING N N 74 HOL C25 H251 SING N N 75 HOL C25 H252 SING N N 76 HOL C26 C27 SING N N 77 HOL C26 H261 SING N N 78 HOL C26 H262 SING N N 79 HOL C27 C28 SING N N 80 HOL C27 H27 SING N N 81 HOL C28 C29 SING N N 82 HOL C28 C30 SING N N 83 HOL C28 H28 SING N N 84 HOL C29 H291 SING N N 85 HOL C29 H292 SING N N 86 HOL C29 H293 SING N N 87 HOL C30 C31 SING N N 88 HOL C30 H301 SING N N 89 HOL C30 H302 SING N N 90 HOL C31 C32 SING N N 91 HOL C31 H311 SING N N 92 HOL C31 H312 SING N N 93 HOL C32 C33 SING N N 94 HOL C32 H321 SING N N 95 HOL C32 H322 SING N N 96 HOL C33 C34 SING N N 97 HOL C33 C35 SING N N 98 HOL C33 H33 SING N N 99 HOL C34 H341 SING N N 100 HOL C34 H342 SING N N 101 HOL C34 H343 SING N N 102 HOL C35 H351 SING N N 103 HOL C35 H352 SING N N 104 HOL C35 H353 SING N N 105 HOL C24 H241 SING N N 106 HOL C24 H242 SING N N 107 HOL C24 H243 SING N N 108 HOL C15 H151 SING N N 109 HOL C15 H152 SING N N 110 HOL C15 H153 SING N N 111 HOL "O3'" "HO3'" SING N N 112 HOL OP3 HOP3 SING 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 HOL SMILES ACDLabs 10.04 "O=P(O)(O)OCC5OC(OCCCNC(=O)OC3CC2=CCC1C4CCC(C(C)CCCC(C)C)C4(C)CCC1C2(C)CC3)CC5O" HOL SMILES_CANONICAL CACTVS 3.341 "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" HOL SMILES CACTVS 3.341 "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" HOL SMILES_CANONICAL "OpenEye OEToolkits" 1.5.0 "CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)NCCCO[C@@H]5C[C@@H]([C@H](O5)COP(=O)(O)O)O)C)C" HOL SMILES "OpenEye OEToolkits" 1.5.0 "CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NCCCOC5CC(C(O5)COP(=O)(O)O)O)C)C" HOL 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 ; HOL InChIKey InChI 1.03 DLOGQQLENLVKDG-ROZGVMSWSA-N # 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 HOL "SYSTEMATIC NAME" ACDLabs 10.04 "(3alpha,8alpha)-cholest-5-en-3-yl {3-[(2-deoxy-5-O-phosphono-alpha-D-erythro-pentofuranosyl)oxy]propyl}carbamate" HOL "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.5.0 "[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-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-[(2S,4S,5R)-4-hydroxy-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 HOL "Create component" 2004-03-18 RCSB HOL "Modify descriptor" 2011-06-04 RCSB #