data_L5T # _chem_comp.id L5T _chem_comp.name "N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-N-[(1R,2S)-1-carboxy-2-ethenylcyclopropyl]-4-[(7-methoxy-2-{2-[(2-methylpropanoyl)amino]-1,3-thiazol-4-yl}quinolin-4-yl)oxy]-L-prolinamide" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C40 H50 N6 O9 S" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ? _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2010-10-20 _chem_comp.pdbx_modified_date 2012-10-01 _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 790.925 _chem_comp.one_letter_code ? _chem_comp.three_letter_code L5T _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 3P8O _chem_comp.pdbx_subcomponent_list "12W TBG 12Y 0Y9" _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 L5T C25 C25 C 0 1 N N N 39.391 43.649 9.159 -4.237 2.812 -0.885 C25 12W 1 L5T O26 O26 O 0 1 N N N 38.425 44.198 8.631 -3.387 3.532 -0.399 O26 12W 2 L5T O27 O27 O 0 1 N N N 39.641 42.307 9.143 -5.471 3.293 -1.124 O27 12W 3 L5T C28 C28 C 0 1 N N N 40.203 41.823 7.924 -5.717 4.680 -0.771 C28 12W 4 L5T C29 C29 C 0 1 N N N 39.186 41.417 6.879 -6.291 4.768 0.658 C29 12W 5 L5T C30 C30 C 0 1 N N N 40.013 40.570 5.924 -7.326 5.918 0.582 C30 12W 6 L5T C31 C31 C 0 1 N N N 41.151 40.021 6.764 -7.960 5.714 -0.817 C31 12W 7 L5T C32 C32 C 0 1 N N N 40.866 40.488 8.176 -6.779 5.282 -1.709 C32 12W 8 L5T N24 N24 N 0 1 N N N 40.356 44.298 9.841 -3.942 1.532 -1.189 N TBG 9 L5T C19 C19 C 0 1 N N S 40.331 45.744 10.027 -2.597 1.010 -0.934 CA TBG 10 L5T C20 C20 C 0 1 N N N 40.698 46.238 11.489 -2.501 0.533 0.517 CB TBG 11 L5T C21 C21 C 0 1 N N N 40.329 47.738 11.641 -3.612 -0.482 0.795 CG1 TBG 12 L5T C22 C22 C 0 1 N N N 42.191 46.046 11.871 -1.139 -0.124 0.749 CG2 TBG 13 L5T C23 C23 C 0 1 N N N 39.847 45.459 12.529 -2.657 1.729 1.458 CG3 TBG 14 L5T C17 C17 C 0 1 N N N 41.152 46.401 8.875 -2.323 -0.146 -1.861 C TBG 15 L5T O18 O18 O 0 1 N N N 42.365 46.178 8.741 -3.229 -0.875 -2.207 O TBG 16 L5T C10 C10 C 0 1 N N N 42.412 48.825 7.393 -0.930 -2.801 -2.418 C10 12Y 17 L5T O11 O11 O 0 1 N N N 42.269 49.559 8.366 -1.436 -2.784 -1.316 O11 12Y 18 L5T C12 C12 C 0 1 N N S 41.269 47.912 6.878 -0.648 -1.507 -3.138 C12 12Y 19 L5T C13 C13 C 0 1 N N N 40.210 48.775 6.153 0.869 -1.360 -3.378 C13 12Y 20 L5T C14 C14 C 0 1 N N R 38.890 48.051 6.426 1.321 -0.457 -2.199 C14 12Y 21 L5T C15 C15 C 0 1 N N N 39.092 47.652 7.888 0.101 0.484 -2.043 C15 12Y 22 L5T N16 N16 N 0 1 N N N 40.512 47.268 7.969 -1.071 -0.370 -2.307 N16 12Y 23 L5T O33 O33 O 0 1 N N N 38.864 46.810 5.631 2.497 0.281 -2.541 O33 12Y 24 L5T C34 C34 C 0 1 Y N N 38.313 46.800 4.322 3.264 0.725 -1.515 C34 12Y 25 L5T C35 C35 C 0 1 Y N N 37.645 48.029 3.809 2.909 0.481 -0.214 C35 12Y 26 L5T C36 C36 C 0 1 Y N N 37.100 48.038 2.544 3.719 0.951 0.828 C36 12Y 27 L5T N37 N37 N 0 1 Y N N 37.179 46.868 1.775 4.828 1.630 0.589 N37 12Y 28 L5T C38 C38 C 0 1 Y N N 37.781 45.665 2.158 5.225 1.899 -0.659 C38 12Y 29 L5T C39 C39 C 0 1 Y N N 38.374 45.656 3.545 4.455 1.449 -1.760 C39 12Y 30 L5T C40 C40 C 0 1 Y N N 39.040 44.384 4.034 4.875 1.732 -3.067 C40 12Y 31 L5T C41 C41 C 0 1 Y N N 39.018 43.221 3.060 6.019 2.439 -3.273 C41 12Y 32 L5T C42 C42 C 0 1 Y N N 38.456 43.287 1.814 6.787 2.889 -2.195 C42 12Y 33 L5T C43 C43 C 0 1 Y N N 37.823 44.550 1.375 6.405 2.622 -0.900 C43 12Y 34 L5T O45 O45 O 0 1 N N N 38.388 42.252 0.838 7.926 3.592 -2.428 O45 12Y 35 L5T C46 C46 C 0 1 N N N 38.955 40.957 1.123 8.272 3.832 -3.794 C46 12Y 36 L5T C47 C47 C 0 1 Y N N 36.446 49.195 2.007 3.324 0.680 2.229 C47 12Y 37 L5T C48 C48 C 0 1 Y N N 35.945 49.303 0.721 4.052 1.106 3.279 C48 12Y 38 L5T S49 S49 S 0 1 Y N N 35.232 50.832 0.520 3.247 0.583 4.757 S49 12Y 39 L5T C50 C50 C 0 1 Y N N 35.651 51.247 2.133 1.979 -0.176 3.801 C50 12Y 40 L5T N51 N51 N 0 1 Y N N 36.272 50.309 2.806 2.220 0.003 2.541 N51 12Y 41 L5T N52 N52 N 0 1 N N N 35.347 52.457 2.726 0.884 -0.858 4.318 N52 12Y 42 L5T C53 C53 C 0 1 N N N 34.413 53.372 2.269 0.734 -0.977 5.653 C53 12Y 43 L5T O54 O54 O 0 1 N N N 33.742 53.186 1.243 1.553 -0.489 6.401 O54 12Y 44 L5T C55 C55 C 0 1 N N N 34.298 54.633 3.171 -0.453 -1.717 6.214 C55 12Y 45 L5T C56 C56 C 0 1 N N N 32.867 54.831 3.703 -0.385 -1.706 7.742 C56 12Y 46 L5T C57 C57 C 0 1 N N N 34.780 55.889 2.427 -1.743 -1.034 5.756 C57 12Y 47 L5T N9 N9 N 0 1 N N N 43.590 48.682 6.684 -0.620 -3.977 -3.000 N20 0Y9 48 L5T C4 C4 C 0 1 N N R 44.901 49.028 7.235 -0.999 -5.235 -2.353 C21 0Y9 49 L5T C6 C6 C 0 1 N N S 45.482 48.050 8.287 -2.493 -5.536 -2.214 C22 0Y9 50 L5T C5 C5 C 0 1 N N N 46.075 48.090 6.911 -1.648 -6.311 -3.228 C23 0Y9 51 L5T C7 C7 C 0 1 N N N 46.269 48.451 9.451 -2.943 -6.270 -0.978 C24 0Y9 52 L5T C8 C8 C 0 1 N N N 45.840 48.380 10.721 -3.804 -5.714 -0.163 C25 0Y9 53 L5T C2 C2 C 0 1 N N N 45.237 50.536 7.194 -0.091 -5.696 -1.243 C26 0Y9 54 L5T O1 O1 O 0 1 N N N 44.361 51.329 6.700 -0.334 -6.719 -0.648 O27 0Y9 55 L5T O3 O3 O 0 1 N N N 46.348 50.947 7.617 0.989 -4.969 -0.914 OXT 0Y9 56 L5T H26 H26 H 0 1 N N N 40.925 42.535 7.499 -4.792 5.252 -0.839 H26 12W 57 L5T H27 H27 H 0 1 N N N 38.768 42.297 6.369 -6.780 3.833 0.931 H27 12W 58 L5T H28 H28 H 0 1 N N N 38.370 40.830 7.326 -5.503 5.008 1.372 H28 12W 59 L5T H29 H29 H 0 1 N N N 40.403 41.186 5.101 -8.077 5.814 1.365 H29 12W 60 L5T H30 H30 H 0 1 N N N 39.407 39.750 5.512 -6.832 6.887 0.644 H30 12W 61 L5T H31 H31 H 0 1 N N N 41.169 38.922 6.718 -8.718 4.932 -0.782 H31 12W 62 L5T H32 H32 H 0 1 N N N 42.115 40.418 6.414 -8.391 6.648 -1.180 H32 12W 63 L5T H33 H33 H 0 1 N N N 40.190 39.796 8.699 -6.369 6.146 -2.231 H33 12W 64 L5T H34 H34 H 0 1 N N N 41.794 40.603 8.756 -7.109 4.533 -2.429 H34 12W 65 L5T H25 H25 H 0 1 N N N 41.112 43.772 10.231 -4.620 0.957 -1.576 H TBG 66 L5T H15 H15 H 0 1 N N N 39.291 46.064 9.866 -1.863 1.796 -1.107 HA TBG 67 L5T H16 H16 H 0 1 N N N 40.584 48.078 12.655 -3.501 -1.334 0.124 HG11 TBG 68 L5T H17 H17 H 0 1 N N N 40.891 48.330 10.904 -3.543 -0.822 1.828 HG12 TBG 69 L5T H18 H18 H 0 1 N N N 39.250 47.869 11.471 -4.582 -0.014 0.629 HG13 TBG 70 L5T H19 H19 H 0 1 N N N 42.358 46.412 12.895 -0.352 0.620 0.633 HG21 TBG 71 L5T H20 H20 H 0 1 N N N 42.449 44.978 11.817 -1.103 -0.539 1.756 HG22 TBG 72 L5T H21 H21 H 0 1 N N N 42.824 46.611 11.171 -0.993 -0.923 0.022 HG23 TBG 73 L5T H22 H22 H 0 1 N N N 40.102 45.802 13.543 -3.627 2.198 1.293 HG31 TBG 74 L5T H23 H23 H 0 1 N N N 38.779 45.640 12.338 -2.589 1.390 2.491 HG32 TBG 75 L5T H24 H24 H 0 1 N N N 40.057 44.383 12.442 -1.866 2.453 1.260 HG33 TBG 76 L5T H9 H9 H 0 1 N N N 41.676 47.160 6.186 -1.179 -1.489 -4.089 H9 12Y 77 L5T H10 H10 H 0 1 N N N 40.415 48.820 5.073 1.363 -2.330 -3.331 H10 12Y 78 L5T H11 H11 H 0 1 N N N 40.189 49.795 6.565 1.064 -0.873 -4.333 H11 12Y 79 L5T H12 H12 H 0 1 N N N 38.010 48.694 6.275 1.480 -1.045 -1.295 H12 12Y 80 L5T H13 H13 H 0 1 N N N 38.879 48.500 8.556 0.058 0.885 -1.030 H13 12Y 81 L5T H14 H14 H 0 1 N N N 38.444 46.804 8.153 0.151 1.295 -2.770 H14 12Y 82 L5T H35 H35 H 0 1 N N N 37.588 48.912 4.428 2.008 -0.072 0.007 H35 12Y 83 L5T H36 H36 H 0 1 N N N 39.499 44.311 5.009 4.291 1.391 -3.909 H36 12Y 84 L5T H37 H37 H 0 1 N N N 39.471 42.290 3.367 6.339 2.655 -4.282 H37 12Y 85 L5T H38 H38 H 0 1 N N N 37.375 44.590 0.393 7.005 2.974 -0.073 H38 12Y 86 L5T H39 H39 H 0 1 N N N 38.808 40.293 0.258 8.406 2.879 -4.307 H39 12Y 87 L5T H40 H40 H 0 1 N N N 40.031 41.064 1.324 7.475 4.397 -4.277 H40 12Y 88 L5T H41 H41 H 0 1 N N N 38.459 40.526 2.005 9.200 4.402 -3.838 H41 12Y 89 L5T H42 H42 H 0 1 N N N 35.999 48.535 -0.036 4.971 1.670 3.224 H42 12Y 90 L5T H43 H43 H 0 1 N N N 35.846 52.693 3.560 0.229 -1.249 3.720 H43 12Y 91 L5T H44 H44 H 0 1 N N N 34.959 54.482 4.037 -0.441 -2.747 5.857 H44 12Y 92 L5T H45 H45 H 0 1 N N N 32.831 55.731 4.334 -0.397 -0.676 8.099 H45 12Y 93 L5T H46 H46 H 0 1 N N N 32.174 54.949 2.857 -1.243 -2.241 8.148 H46 12Y 94 L5T H47 H47 H 0 1 N N N 32.573 53.954 4.298 0.534 -2.192 8.069 H47 12Y 95 L5T H48 H48 H 0 1 N N N 34.688 56.764 3.087 -1.755 -0.004 6.112 H48 12Y 96 L5T H49 H49 H 0 1 N N N 35.832 55.760 2.134 -1.792 -1.042 4.667 H49 12Y 97 L5T H50 H50 H 0 1 N N N 34.165 56.041 1.528 -2.602 -1.569 6.162 H50 12Y 98 L5T H8 H8 H 0 1 N N N 43.544 48.325 5.751 -0.146 -3.989 -3.846 H12 0Y9 99 L5T H4 H4 H 0 1 N N N 44.834 47.179 8.460 -3.194 -4.797 -2.603 H13 0Y9 100 L5T H2 H2 H 0 1 N N N 45.924 47.242 6.226 -1.792 -6.082 -4.283 H14 0Y9 101 L5T H3 H3 H 0 1 N N N 47.082 48.507 6.762 -1.417 -7.351 -3.000 H15 0Y9 102 L5T H5 H5 H 0 1 N N N 47.265 48.831 9.278 -2.555 -7.255 -0.763 H16 0Y9 103 L5T H6 H6 H 0 1 N N N 46.485 48.697 11.527 -4.192 -4.729 -0.377 H17 0Y9 104 L5T H7 H7 H 0 1 N N N 44.850 48.006 10.936 -4.127 -6.240 0.724 H18 0Y9 105 L5T H1 H1 H 0 1 N N N 46.401 51.889 7.505 1.542 -5.304 -0.195 HXT 0Y9 106 # 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 L5T S49 C48 SING Y N 1 L5T S49 C50 SING Y N 2 L5T C48 C47 DOUB Y N 3 L5T O45 C46 SING N N 4 L5T O45 C42 SING N N 5 L5T O54 C53 DOUB N N 6 L5T C43 C42 DOUB Y N 7 L5T C43 C38 SING Y N 8 L5T N37 C38 DOUB Y N 9 L5T N37 C36 SING Y N 10 L5T C42 C41 SING Y N 11 L5T C47 C36 SING N N 12 L5T C47 N51 SING Y N 13 L5T C50 N52 SING N N 14 L5T C50 N51 DOUB Y N 15 L5T C38 C39 SING Y N 16 L5T C53 N52 SING N N 17 L5T C53 C55 SING N N 18 L5T C57 C55 SING N N 19 L5T C36 C35 DOUB Y N 20 L5T C41 C40 DOUB Y N 21 L5T C55 C56 SING N N 22 L5T C39 C40 SING Y N 23 L5T C39 C34 DOUB Y N 24 L5T C35 C34 SING Y N 25 L5T C34 O33 SING N N 26 L5T O33 C14 SING N N 27 L5T C30 C31 SING N N 28 L5T C30 C29 SING N N 29 L5T C13 C14 SING N N 30 L5T C13 C12 SING N N 31 L5T C14 C15 SING N N 32 L5T N9 C4 SING N N 33 L5T N9 C10 SING N N 34 L5T O1 C2 DOUB N N 35 L5T C31 C32 SING N N 36 L5T C12 C10 SING N N 37 L5T C12 N16 SING N N 38 L5T C29 C28 SING N N 39 L5T C5 C4 SING N N 40 L5T C5 C6 SING N N 41 L5T C2 C4 SING N N 42 L5T C2 O3 SING N N 43 L5T C4 C6 SING N N 44 L5T C10 O11 DOUB N N 45 L5T C15 N16 SING N N 46 L5T C28 C32 SING N N 47 L5T C28 O27 SING N N 48 L5T N16 C17 SING N N 49 L5T C6 C7 SING N N 50 L5T O26 C25 DOUB N N 51 L5T O18 C17 DOUB N N 52 L5T C17 C19 SING N N 53 L5T O27 C25 SING N N 54 L5T C25 N24 SING N N 55 L5T C7 C8 DOUB N N 56 L5T N24 C19 SING N N 57 L5T C19 C20 SING N N 58 L5T C20 C21 SING N N 59 L5T C20 C22 SING N N 60 L5T C20 C23 SING N N 61 L5T O3 H1 SING N N 62 L5T C5 H2 SING N N 63 L5T C5 H3 SING N N 64 L5T C6 H4 SING N N 65 L5T C7 H5 SING N N 66 L5T C8 H6 SING N N 67 L5T C8 H7 SING N N 68 L5T N9 H8 SING N N 69 L5T C12 H9 SING N N 70 L5T C13 H10 SING N N 71 L5T C13 H11 SING N N 72 L5T C14 H12 SING N N 73 L5T C15 H13 SING N N 74 L5T C15 H14 SING N N 75 L5T C19 H15 SING N N 76 L5T C21 H16 SING N N 77 L5T C21 H17 SING N N 78 L5T C21 H18 SING N N 79 L5T C22 H19 SING N N 80 L5T C22 H20 SING N N 81 L5T C22 H21 SING N N 82 L5T C23 H22 SING N N 83 L5T C23 H23 SING N N 84 L5T C23 H24 SING N N 85 L5T N24 H25 SING N N 86 L5T C28 H26 SING N N 87 L5T C29 H27 SING N N 88 L5T C29 H28 SING N N 89 L5T C30 H29 SING N N 90 L5T C30 H30 SING N N 91 L5T C31 H31 SING N N 92 L5T C31 H32 SING N N 93 L5T C32 H33 SING N N 94 L5T C32 H34 SING N N 95 L5T C35 H35 SING N N 96 L5T C40 H36 SING N N 97 L5T C41 H37 SING N N 98 L5T C43 H38 SING N N 99 L5T C46 H39 SING N N 100 L5T C46 H40 SING N N 101 L5T C46 H41 SING N N 102 L5T C48 H42 SING N N 103 L5T N52 H43 SING N N 104 L5T C55 H44 SING N N 105 L5T C56 H45 SING N N 106 L5T C56 H46 SING N N 107 L5T C56 H47 SING N N 108 L5T C57 H48 SING N N 109 L5T C57 H49 SING N N 110 L5T C57 H50 SING N N 111 # 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 L5T SMILES ACDLabs 12.01 "O=C(Nc6nc(c4nc5c(c(OC3CC(C(=O)NC1(C(=O)O)CC1/C=C)N(C(=O)C(NC(=O)OC2CCCC2)C(C)(C)C)C3)c4)ccc(OC)c5)cs6)C(C)C" L5T InChI InChI 1.03 ;InChI=1S/C40H50N6O9S/c1-8-22-18-40(22,36(50)51)45-34(48)30-16-25(19-46(30)35(49)32(39(4,5)6)43-38(52)55-23-11-9-10-12-23)54-31-17-28(41-27-15-24(53-7)13-14-26(27)31)29-20-56-37(42-29)44-33(47)21(2)3/h8,13-15,17,20-23,25,30,32H,1,9-12,16,18-19H2,2-7H3,(H,43,52)(H,45,48)(H,50,51)(H,42,44,47)/t22-,25-,30+,32-,40-/m1/s1 ; L5T InChIKey InChI 1.03 GEXHIQCMKLNKQH-LONKKFHASA-N L5T SMILES_CANONICAL CACTVS 3.370 "COc1ccc2c(O[C@@H]3C[C@H](N(C3)C(=O)[C@@H](NC(=O)OC4CCCC4)C(C)(C)C)C(=O)N[C@@]5(C[C@H]5C=C)C(O)=O)cc(nc2c1)c6csc(NC(=O)C(C)C)n6" L5T SMILES CACTVS 3.370 "COc1ccc2c(O[CH]3C[CH](N(C3)C(=O)[CH](NC(=O)OC4CCCC4)C(C)(C)C)C(=O)N[C]5(C[CH]5C=C)C(O)=O)cc(nc2c1)c6csc(NC(=O)C(C)C)n6" L5T SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CC(C)C(=O)Nc1nc(cs1)c2cc(c3ccc(cc3n2)OC)O[C@@H]4C[C@H](N(C4)C(=O)[C@H](C(C)(C)C)NC(=O)OC5CCCC5)C(=O)N[C@@]6(C[C@H]6C=C)C(=O)O" L5T SMILES "OpenEye OEToolkits" 1.7.6 "CC(C)C(=O)Nc1nc(cs1)c2cc(c3ccc(cc3n2)OC)OC4CC(N(C4)C(=O)C(C(C)(C)C)NC(=O)OC5CCCC5)C(=O)NC6(CC6C=C)C(=O)O" # 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 L5T "SYSTEMATIC NAME" ACDLabs 12.01 "N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-N-[(1R,2S)-1-carboxy-2-ethenylcyclopropyl]-4-[(7-methoxy-2-{2-[(2-methylpropanoyl)amino]-1,3-thiazol-4-yl}quinolin-4-yl)oxy]-L-prolinamide" L5T "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "(1R,2S)-1-[[(2S,4R)-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-4-[7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid" # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site L5T "Create component" 2010-10-20 RCSB L5T "Modify aromatic_flag" 2011-06-04 RCSB L5T "Modify descriptor" 2011-06-04 RCSB L5T "Modify subcomponent list" 2012-10-01 RCSB #