data_7LT
# 
_chem_comp.id                                    7LT 
_chem_comp.name                                  "(5~{R},13~{S},17~{S})-5-[[4-chloranyl-3-(2-phenylethyl)phenyl]methyl]-13-[(4-chlorophenyl)methyl]-8-methyl-1,4,8,12,16-pentazatricyclo[15.8.1.0^{20,25}]hexacosa-20(25),21,23-triene-3,7,15,26-tetrone" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C44 H49 Cl2 N5 O4" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2016-11-16 
_chem_comp.pdbx_modified_date                    2017-01-13 
_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                        782.797 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     7LT 
_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        5MES 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  EBI 
# 
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 
7LT C1  C1  C  0 1 N N N -10.610 0.051   -28.232 4.498  2.461  1.944  C1  7LT 1   
7LT C2  C2  C  0 1 N N N -9.639  1.174   -27.883 5.296  1.157  1.919  C2  7LT 2   
7LT C3  C3  C  0 1 N N N -8.471  0.752   -27.018 4.848  0.307  0.729  C3  7LT 3   
7LT C7  C4  C  0 1 N N S -11.169 -4.461  -23.796 -0.196 -3.597 0.362  C7  7LT 4   
7LT C8  C5  C  0 1 N N N -11.773 -5.045  -22.513 -0.930 -4.926 0.266  C8  7LT 5   
7LT C9  C6  C  0 1 N N N -12.003 -6.561  -22.596 -2.370 -4.787 0.740  C9  7LT 6   
7LT C10 C7  C  0 1 Y N N -11.146 -7.277  -23.618 -3.084 -3.708 -0.027 C10 7LT 7   
7LT C11 C8  C  0 1 Y N N -10.322 -8.285  -23.119 -3.987 -4.036 -1.017 C11 7LT 8   
7LT C12 C9  C  0 1 Y N N -9.506  -9.021  -23.964 -4.665 -3.043 -1.700 C12 7LT 9   
7LT C13 C10 C  0 1 Y N N -9.492  -8.757  -25.321 -4.442 -1.715 -1.384 C13 7LT 10  
7LT C14 C11 C  0 1 Y N N -10.297 -7.758  -25.847 -3.534 -1.385 -0.397 C14 7LT 11  
7LT C15 C12 C  0 1 Y N N -11.134 -7.026  -25.000 -2.840 -2.368 0.280  C15 7LT 12  
7LT C16 C13 C  0 1 N N N -12.063 -4.740  -25.018 -0.775 -2.729 1.437  C16 7LT 13  
7LT C19 C14 C  0 1 N N R -10.645 -3.927  -28.902 -0.300 2.263  2.644  C19 7LT 14  
7LT C20 C15 C  0 1 N N N -11.390 -2.592  -28.926 1.004  1.947  3.379  C20 7LT 15  
7LT C21 C16 C  0 1 N N N -10.971 -1.614  -30.007 2.164  2.085  2.427  C21 7LT 16  
7LT C22 C17 C  0 1 N N N -9.135  -3.702  -28.712 -0.029 2.363  1.141  C22 7LT 17  
7LT C24 C18 C  0 1 Y N N -7.950  -5.464  -27.344 -1.461 4.222  0.273  C24 7LT 18  
7LT C27 C19 C  0 1 Y N N -7.191  -6.850  -29.664 -3.336 2.426  -0.679 C27 7LT 19  
7LT C30 C20 C  0 1 N N N -5.485  -7.347  -31.556 -5.561 1.413  -0.262 C30 7LT 20  
7LT C31 C21 C  0 1 Y N N -5.039  -8.512  -32.410 -6.632 0.532  -0.851 C31 7LT 21  
7LT C32 C22 C  0 1 Y N N -5.578  -8.716  -33.677 -7.520 1.049  -1.776 C32 7LT 22  
7LT C33 C23 C  0 1 Y N N -5.213  -9.821  -34.435 -8.500 0.240  -2.320 C33 7LT 23  
7LT C34 C24 C  0 1 Y N N -4.307  -10.737 -33.936 -8.592 -1.086 -1.940 C34 7LT 24  
7LT C35 C25 C  0 1 Y N N -3.779  -10.557 -32.672 -7.703 -1.603 -1.015 C35 7LT 25  
7LT CL1 CL1 CL 0 0 N N N -6.256  -6.559  -22.929 8.428  1.881  -3.662 CL1 7LT 26  
7LT C41 C26 C  0 1 Y N N -6.596  -4.878  -23.239 7.589  0.601  -2.841 C41 7LT 27  
7LT C40 C27 C  0 1 Y N N -6.260  -4.336  -24.462 7.998  0.203  -1.581 C40 7LT 28  
7LT C39 C28 C  0 1 Y N N -6.515  -2.995  -24.697 7.330  -0.816 -0.928 C39 7LT 29  
7LT C42 C29 C  0 1 Y N N -7.193  -4.115  -22.258 6.510  -0.018 -3.445 C42 7LT 30  
7LT C43 C30 C  0 1 Y N N -7.450  -2.777  -22.509 5.842  -1.036 -2.791 C43 7LT 31  
7LT C38 C31 C  0 1 Y N N -7.104  -2.194  -23.725 6.254  -1.437 -1.534 C38 7LT 32  
7LT C37 C32 C  0 1 N N N -7.429  -0.747  -24.009 5.527  -2.549 -0.822 C37 7LT 33  
7LT C4  C33 C  0 1 N N S -8.634  -0.566  -24.944 4.388  -1.960 0.013  C4  7LT 34  
7LT N1  N1  N  0 1 N N N -8.651  0.773   -25.563 4.947  -1.117 1.078  N1  7LT 35  
7LT C5  C34 C  0 1 N N N -9.968  -0.887  -24.270 3.573  -3.095 0.636  C5  7LT 36  
7LT C6  C35 C  0 1 N N N -10.298 -2.325  -24.607 2.109  -2.880 0.348  C6  7LT 37  
7LT O   O1  O  0 1 N N N -10.069 -2.787  -25.724 1.727  -1.850 -0.165 O   7LT 38  
7LT N2  N2  N  0 1 N N N -10.843 -3.052  -23.625 1.224  -3.863 0.674  N2  7LT 39  
7LT O1  O2  O  0 1 N N N -12.798 -3.891  -25.501 -0.177 -2.618 2.486  O1  7LT 40  
7LT N3  N3  N  0 1 N N R -11.957 -5.992  -25.557 -1.922 -2.074 1.279  N3  7LT 41  
7LT C17 C36 C  0 1 N N N -12.755 -6.291  -26.745 -2.241 -0.988 2.214  C17 7LT 42  
7LT C18 C37 C  0 1 N N N -12.283 -5.537  -27.980 -1.280 0.153  2.003  C18 7LT 43  
7LT O2  O3  O  0 1 N N N -12.916 -5.610  -29.031 -0.530 0.160  1.050  O2  7LT 44  
7LT N4  N4  N  0 1 N N N -11.175 -4.791  -27.848 -1.266 1.178  2.902  N4  7LT 45  
7LT O3  O4  O  0 1 N N N -10.985 -1.958  -31.185 1.995  1.977  1.231  O3  7LT 46  
7LT N   N5  N  0 1 N N N -10.601 -0.367  -29.640 3.405  2.333  2.930  N   7LT 47  
7LT C   C38 C  0 1 N N N -10.194 0.626   -30.629 3.644  2.464  4.370  C   7LT 48  
7LT C23 C39 C  0 1 Y N N -8.326  -4.970  -28.587 -1.265 2.865  0.440  C23 7LT 49  
7LT C28 C40 C  0 1 Y N N -7.961  -5.685  -29.726 -2.202 1.967  -0.036 C28 7LT 50  
7LT C26 C41 C  0 1 Y N N -6.877  -7.327  -28.392 -3.530 3.785  -0.851 C26 7LT 51  
7LT CL  CL2 CL 0 0 N N N -5.951  -8.782  -28.224 -4.954 4.364  -1.659 CL  7LT 52  
7LT C25 C42 C  0 1 Y N N -7.227  -6.639  -27.242 -2.594 4.684  -0.370 C25 7LT 53  
7LT C29 C43 C  0 1 N N N -6.923  -7.586  -30.959 -4.354 1.447  -1.203 C29 7LT 54  
7LT C36 C44 C  0 1 Y N N -4.142  -9.453  -31.914 -6.724 -0.793 -0.470 C36 7LT 55  
7LT H1  H1  H  0 1 N N N -11.627 0.390   -27.984 5.152  3.285  2.229  H1  7LT 56  
7LT H2  H2  H  0 1 N N N -10.355 -0.824  -27.616 4.079  2.652  0.956  H2  7LT 57  
7LT H3  H3  H  0 1 N N N -9.240  1.586   -28.821 6.359  1.383  1.825  H3  7LT 58  
7LT H4  H4  H  0 1 N N N -10.197 1.956   -27.348 5.122  0.607  2.844  H4  7LT 59  
7LT H5  H5  H  0 1 N N N -8.210  -0.278  -27.301 3.816  0.549  0.478  H5  7LT 60  
7LT H6  H6  H  0 1 N N N -7.630  1.421   -27.254 5.489  0.516  -0.128 H6  7LT 61  
7LT H7  H7  H  0 1 N N N -10.225 -4.999  -23.971 -0.249 -3.080 -0.595 H7  7LT 62  
7LT H8  H8  H  0 1 N N N -11.088 -4.839  -21.677 -0.925 -5.264 -0.770 H8  7LT 63  
7LT H9  H9  H  0 1 N N N -12.739 -4.553  -22.325 -0.420 -5.663 0.887  H9  7LT 64  
7LT H10 H10 H  0 1 N N N -13.059 -6.734  -22.853 -2.889 -5.734 0.594  H10 7LT 65  
7LT H11 H11 H  0 1 N N N -11.791 -6.994  -21.607 -2.376 -4.534 1.801  H11 7LT 66  
7LT H12 H12 H  0 1 N N N -10.319 -8.495  -22.060 -4.165 -5.073 -1.260 H12 7LT 67  
7LT H13 H13 H  0 1 N N N -8.879  -9.803  -23.561 -5.367 -3.304 -2.478 H13 7LT 68  
7LT H14 H14 H  0 1 N N N -8.851  -9.331  -25.974 -4.976 -0.937 -1.909 H14 7LT 69  
7LT H15 H15 H  0 1 N N N -10.277 -7.547  -26.906 -3.365 -0.346 -0.152 H15 7LT 70  
7LT H16 H16 H  0 1 N N N -10.795 -4.418  -29.875 -0.706 3.208  3.005  H16 7LT 71  
7LT H17 H17 H  0 1 N N N -11.236 -2.103  -27.953 1.131  2.641  4.209  H17 7LT 72  
7LT H18 H18 H  0 1 N N N -12.460 -2.807  -29.063 0.967  0.927  3.761  H18 7LT 73  
7LT H19 H19 H  0 1 N N N -8.759  -3.139  -29.579 0.795  3.054  0.965  H19 7LT 74  
7LT H20 H20 H  0 1 N N N -8.988  -3.109  -27.797 0.234  1.378  0.754  H20 7LT 75  
7LT H21 H21 H  0 1 N N N -8.225  -4.926  -26.449 -0.730 4.924  0.649  H21 7LT 76  
7LT H22 H22 H  0 1 N N N -4.772  -7.216  -30.729 -5.950 2.423  -0.134 H22 7LT 77  
7LT H23 H23 H  0 1 N N N -5.501  -6.437  -32.173 -5.255 1.016  0.706  H23 7LT 78  
7LT H24 H24 H  0 1 N N N -6.288  -8.007  -34.075 -7.449 2.085  -2.074 H24 7LT 79  
7LT H25 H25 H  0 1 N N N -5.639  -9.965  -35.417 -9.194 0.643  -3.043 H25 7LT 80  
7LT H26 H26 H  0 1 N N N -4.013  -11.589 -34.531 -9.358 -1.718 -2.364 H26 7LT 81  
7LT H27 H27 H  0 1 N N N -3.081  -11.278 -32.273 -7.775 -2.638 -0.718 H27 7LT 82  
7LT H28 H28 H  0 1 N N N -5.804  -4.949  -25.226 8.838  0.688  -1.107 H28 7LT 83  
7LT H29 H29 H  0 1 N N N -6.252  -2.564  -25.652 7.648  -1.126 0.056  H29 7LT 84  
7LT H30 H30 H  0 1 N N N -7.457  -4.554  -21.307 6.187  0.296  -4.427 H30 7LT 85  
7LT H31 H31 H  0 1 N N N -7.927  -2.176  -21.749 4.999  -1.519 -3.263 H31 7LT 86  
7LT H32 H32 H  0 1 N N N -6.551  -0.277  -24.477 5.118  -3.244 -1.556 H32 7LT 87  
7LT H33 H33 H  0 1 N N N -7.649  -0.245  -23.055 6.221  -3.077 -0.169 H33 7LT 88  
7LT H34 H34 H  0 1 N N N -8.510  -1.297  -25.756 3.743  -1.357 -0.626 H34 7LT 89  
7LT H35 H35 H  0 1 N N N -7.913  1.316   -25.161 5.902  -1.374 1.280  H35 7LT 90  
7LT H37 H37 H  0 1 N N N -9.880  -0.765  -23.180 3.891  -4.047 0.211  H37 7LT 91  
7LT H38 H38 H  0 1 N N N -10.755 -0.219  -24.652 3.733  -3.107 1.714  H38 7LT 92  
7LT H39 H39 H  0 1 N N N -11.032 -2.614  -22.746 1.509  -4.692 1.088  H39 7LT 93  
7LT H40 H40 H  0 1 N N N -13.801 -6.016  -26.544 -3.260 -0.642 2.035  H40 7LT 94  
7LT H41 H41 H  0 1 N N N -12.692 -7.370  -26.947 -2.155 -1.352 3.237  H41 7LT 95  
7LT H42 H42 H  0 1 N N N -10.683 -4.828  -26.978 -1.859 1.192  3.670  H42 7LT 96  
7LT H43 H43 H  0 1 N N N -9.935  1.566   -30.120 2.705  2.334  4.907  H43 7LT 97  
7LT H44 H44 H  0 1 N N N -9.318  0.255   -31.182 4.355  1.703  4.691  H44 7LT 98  
7LT H45 H45 H  0 1 N N N -11.022 0.805   -31.331 4.050  3.453  4.582  H45 7LT 99  
7LT H46 H46 H  0 1 N N N -8.285  -5.326  -30.692 -2.049 0.905  0.095  H46 7LT 100 
7LT H47 H47 H  0 1 N N N -6.938  -7.017  -26.273 -2.750 5.745  -0.497 H47 7LT 101 
7LT H48 H48 H  0 1 N N N -7.664  -7.256  -31.702 -4.677 1.756  -2.197 H48 7LT 102 
7LT H49 H49 H  0 1 N N N -7.044  -8.664  -30.774 -3.909 0.454  -1.258 H49 7LT 103 
7LT H50 H50 H  0 1 N N N -3.723  -9.322  -30.927 -6.028 -1.198 0.249  H50 7LT 104 
# 
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 
7LT C33 C34 DOUB Y N 1   
7LT C33 C32 SING Y N 2   
7LT C34 C35 SING Y N 3   
7LT C32 C31 DOUB Y N 4   
7LT C35 C36 DOUB Y N 5   
7LT C31 C36 SING Y N 6   
7LT C31 C30 SING N N 7   
7LT C30 C29 SING N N 8   
7LT O3  C21 DOUB N N 9   
7LT C29 C27 SING N N 10  
7LT C   N   SING N N 11  
7LT C21 N   SING N N 12  
7LT C21 C20 SING N N 13  
7LT C28 C27 DOUB Y N 14  
7LT C28 C23 SING Y N 15  
7LT C27 C26 SING Y N 16  
7LT N   C1  SING N N 17  
7LT O2  C18 DOUB N N 18  
7LT C20 C19 SING N N 19  
7LT C19 C22 SING N N 20  
7LT C19 N4  SING N N 21  
7LT C22 C23 SING N N 22  
7LT C23 C24 DOUB Y N 23  
7LT C26 CL  SING N N 24  
7LT C26 C25 DOUB Y N 25  
7LT C1  C2  SING N N 26  
7LT C18 N4  SING N N 27  
7LT C18 C17 SING N N 28  
7LT C2  C3  SING N N 29  
7LT C24 C25 SING Y N 30  
7LT C3  N1  SING N N 31  
7LT C17 N3  SING N N 32  
7LT C14 C13 DOUB Y N 33  
7LT C14 C15 SING Y N 34  
7LT O   C6  DOUB N N 35  
7LT N1  C4  SING N N 36  
7LT N3  C16 SING N N 37  
7LT N3  C15 SING N N 38  
7LT O1  C16 DOUB N N 39  
7LT C13 C12 SING Y N 40  
7LT C16 C7  SING N N 41  
7LT C15 C10 DOUB Y N 42  
7LT C4  C5  SING N N 43  
7LT C4  C37 SING N N 44  
7LT C39 C40 DOUB Y N 45  
7LT C39 C38 SING Y N 46  
7LT C6  C5  SING N N 47  
7LT C6  N2  SING N N 48  
7LT C40 C41 SING Y N 49  
7LT C37 C38 SING N N 50  
7LT C12 C11 DOUB Y N 51  
7LT C7  N2  SING N N 52  
7LT C7  C8  SING N N 53  
7LT C38 C43 DOUB Y N 54  
7LT C10 C11 SING Y N 55  
7LT C10 C9  SING N N 56  
7LT C41 CL1 SING N N 57  
7LT C41 C42 DOUB Y N 58  
7LT C9  C8  SING N N 59  
7LT C43 C42 SING Y N 60  
7LT C1  H1  SING N N 61  
7LT C1  H2  SING N N 62  
7LT C2  H3  SING N N 63  
7LT C2  H4  SING N N 64  
7LT C3  H5  SING N N 65  
7LT C3  H6  SING N N 66  
7LT C7  H7  SING N N 67  
7LT C8  H8  SING N N 68  
7LT C8  H9  SING N N 69  
7LT C9  H10 SING N N 70  
7LT C9  H11 SING N N 71  
7LT C11 H12 SING N N 72  
7LT C12 H13 SING N N 73  
7LT C13 H14 SING N N 74  
7LT C14 H15 SING N N 75  
7LT C19 H16 SING N N 76  
7LT C20 H17 SING N N 77  
7LT C20 H18 SING N N 78  
7LT C22 H19 SING N N 79  
7LT C22 H20 SING N N 80  
7LT C24 H21 SING N N 81  
7LT C30 H22 SING N N 82  
7LT C30 H23 SING N N 83  
7LT C32 H24 SING N N 84  
7LT C33 H25 SING N N 85  
7LT C34 H26 SING N N 86  
7LT C35 H27 SING N N 87  
7LT C40 H28 SING N N 88  
7LT C39 H29 SING N N 89  
7LT C42 H30 SING N N 90  
7LT C43 H31 SING N N 91  
7LT C37 H32 SING N N 92  
7LT C37 H33 SING N N 93  
7LT C4  H34 SING N N 94  
7LT N1  H35 SING N N 95  
7LT C5  H37 SING N N 96  
7LT C5  H38 SING N N 97  
7LT N2  H39 SING N N 98  
7LT C17 H40 SING N N 99  
7LT C17 H41 SING N N 100 
7LT N4  H42 SING N N 101 
7LT C   H43 SING N N 102 
7LT C   H44 SING N N 103 
7LT C   H45 SING N N 104 
7LT C28 H46 SING N N 105 
7LT C25 H47 SING N N 106 
7LT C29 H48 SING N N 107 
7LT C29 H49 SING N N 108 
7LT C36 H50 SING N N 109 
# 
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 
7LT InChI            InChI                1.03  
;InChI=1S/C44H49Cl2N5O4/c1-50-23-7-22-47-36(25-31-13-18-35(45)19-14-31)27-41(52)49-39-21-17-33-10-5-6-11-40(33)51(44(39)55)29-42(53)48-37(28-43(50)54)26-32-15-20-38(46)34(24-32)16-12-30-8-3-2-4-9-30/h2-6,8-11,13-15,18-20,24,36-37,39,47H,7,12,16-17,21-23,25-29H2,1H3,(H,48,53)(H,49,52)/t36-,37+,39-/m0/s1
;
7LT InChIKey         InChI                1.03  OWZLWLCCVAZXNM-UIJXAYEMSA-N 
7LT SMILES_CANONICAL CACTVS               3.385 "CN1CCCN[C@H](CC(=O)N[C@H]2CCc3ccccc3[N@@](CC(=O)N[C@@H](CC1=O)Cc4ccc(Cl)c(CCc5ccccc5)c4)C2=O)Cc6ccc(Cl)cc6" 
7LT SMILES           CACTVS               3.385 "CN1CCCN[CH](CC(=O)N[CH]2CCc3ccccc3[N](CC(=O)N[CH](CC1=O)Cc4ccc(Cl)c(CCc5ccccc5)c4)C2=O)Cc6ccc(Cl)cc6" 
7LT SMILES_CANONICAL "OpenEye OEToolkits" 2.0.6 "CN1CCCN[C@H](CC(=O)N[C@H]2CCc3ccccc3N(C2=O)CC(=O)N[C@@H](CC1=O)Cc4ccc(c(c4)CCc5ccccc5)Cl)Cc6ccc(cc6)Cl" 
7LT SMILES           "OpenEye OEToolkits" 2.0.6 "CN1CCCNC(CC(=O)NC2CCc3ccccc3N(C2=O)CC(=O)NC(CC1=O)Cc4ccc(c(c4)CCc5ccccc5)Cl)Cc6ccc(cc6)Cl" 
# 
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 
7LT "SYSTEMATIC NAME" "OpenEye OEToolkits" 2.0.6 "(5~{R},13~{S},17~{S})-5-[[4-chloranyl-3-(2-phenylethyl)phenyl]methyl]-13-[(4-chlorophenyl)methyl]-8-methyl-1,4,8,12,16-pentazatricyclo[15.8.1.0^{20,25}]hexacosa-20(25),21,23-triene-3,7,15,26-tetrone" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
7LT "Create component" 2016-11-16 EBI  
7LT "Initial release"  2017-01-18 RCSB 
# 
