data_ZLY
#

_chem_comp.id                                   ZLY
_chem_comp.name                                 "(4-{(10R,11E,14S,18S)-18-(2-amino-2-oxoethyl)-14-[(naphthalen-1-yl)methyl]-8,17,20-trioxo-7,16,19-triazaspiro[5.14]icos-11-en-10-yl}phenyl)acetic acid"
_chem_comp.type                                 non-polymer
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C38 H44 N4 O6"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2021-05-06
_chem_comp.pdbx_modified_date                   2021-09-17
_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                       652.779
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    ZLY
_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       7MPH
_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
ZLY  C10  C1   C  0  1  Y  N  N  11.870  86.272   0.379  -2.034  -6.185   0.874  C10  ZLY   1  
ZLY  C13  C2   C  0  1  Y  N  N  11.988  86.642   3.156  -3.993  -4.303   1.436  C13  ZLY   2  
ZLY  C15  C3   C  0  1  Y  N  N  11.601  85.841   5.442  -4.736  -2.030   1.381  C15  ZLY   3  
ZLY  C17  C4   C  0  1  N  N  N  11.754  81.430   4.256   0.176  -2.729  -2.096  C17  ZLY   4  
ZLY  C20  C5   C  0  1  N  N  R  12.027  78.148   6.064   2.644  -0.129  -0.711  C20  ZLY   5  
ZLY  C21  C6   C  0  1  Y  N  N  13.407  78.027   6.836   4.123  -0.410  -0.624  C21  ZLY   6  
ZLY  C22  C7   C  0  1  Y  N  N  13.477  78.477   8.149   4.996   0.200  -1.506  C22  ZLY   7  
ZLY  C24  C8   C  0  1  Y  N  N  15.806  77.846   8.226   6.835  -0.924  -0.465  C24  ZLY   8  
ZLY  C26  C9   C  0  1  N  N  N  17.756  79.152   9.202   8.960  -0.212   0.553  C26  ZLY   9  
ZLY  C02  C10  C  0  1  N  N  N   7.649  80.053   4.456  -2.638   0.588  -1.786  C02  ZLY  10  
ZLY  C04  C11  C  0  1  N  N  N   9.764  80.764   2.942  -2.024  -1.619  -2.511  C04  ZLY  11  
ZLY  C05  C12  C  0  1  N  N  S  10.390  81.870   3.848  -1.273  -2.603  -1.616  C05  ZLY  12  
ZLY  C06  C13  C  0  1  N  N  N  10.448  83.123   2.926  -1.289  -2.126  -0.164  C06  ZLY  13  
ZLY  C07  C14  C  0  1  Y  N  N  11.031  84.455   3.528  -2.573  -2.561   0.493  C07  ZLY  14  
ZLY  C08  C15  C  0  1  Y  N  N  11.482  85.470   2.642  -2.778  -3.913   0.818  C08  ZLY  15  
ZLY  C09  C16  C  0  1  Y  N  N  11.419  85.279   1.232  -1.801  -4.885   0.544  C09  ZLY  16  
ZLY  C11  C17  C  0  1  Y  N  N  12.379  87.455   0.892  -3.228  -6.569   1.481  C11  ZLY  17  
ZLY  C12  C18  C  0  1  Y  N  N  12.442  87.652   2.272  -4.197  -5.654   1.762  C12  ZLY  18  
ZLY  C14  C19  C  0  1  Y  N  N  12.051  86.836   4.566  -4.969  -3.330   1.711  C14  ZLY  19  
ZLY  C16  C20  C  0  1  Y  N  N  11.092  84.656   4.919  -3.542  -1.647   0.774  C16  ZLY  20  
ZLY  C18  C21  C  0  1  N  N  N  11.897  79.981   4.450   0.914  -1.442  -1.829  C18  ZLY  21  
ZLY  C19  C22  C  0  1  N  N  N  11.886  79.545   5.645   1.908  -1.418  -0.977  C19  ZLY  22  
ZLY  C23  C23  C  0  1  Y  N  N  14.677  78.388   8.839   6.352  -0.057  -1.426  C23  ZLY  23  
ZLY  C25  C24  C  0  1  N  N  N  17.128  77.762   9.036   8.313  -1.205  -0.378  C25  ZLY  24  
ZLY  C29  C25  C  0  1  Y  N  N  15.738  77.389   6.908   5.964  -1.530   0.421  C29  ZLY  25  
ZLY  C30  C26  C  0  1  Y  N  N  14.533  77.481   6.208   4.608  -1.273   0.341  C30  ZLY  26  
ZLY  C31  C27  C  0  1  N  N  N  12.064  77.168   4.894   2.164   0.473   0.611  C31  ZLY  27  
ZLY  C32  C28  C  0  1  N  N  N  10.863  76.196   4.826   1.021   1.422   0.356  C32  ZLY  28  
ZLY  C34  C29  C  0  1  N  N  N   8.575  75.332   5.260  -0.568   3.079   1.091  C34  ZLY  29  
ZLY  C35  C30  C  0  1  N  N  N   9.098  74.590   6.493  -0.220   4.141   0.054  C35  ZLY  30  
ZLY  C36  C31  C  0  1  N  N  N   8.167  73.431   6.882   0.602   5.251   0.714  C36  ZLY  31  
ZLY  C37  C32  C  0  1  N  N  N   8.269  72.352   5.788  -0.279   6.033   1.688  C37  ZLY  32  
ZLY  C38  C33  C  0  1  N  N  N   8.672  72.955   4.424  -1.477   5.177   2.104  C38  ZLY  33  
ZLY  C39  C34  C  0  1  N  N  N   8.072  74.361   4.178  -1.012   3.749   2.392  C39  ZLY  34  
ZLY  C41  C35  C  0  1  N  N  S   6.885  78.891   5.242  -3.421   1.545  -0.923  C41  ZLY  35  
ZLY  C42  C36  C  0  1  N  N  N   6.431  79.470   6.548  -4.514   2.215  -1.757  C42  ZLY  36  
ZLY  C43  C37  C  0  1  N  N  N   7.587  79.915   7.498  -5.370   3.076  -0.865  C43  ZLY  37  
ZLY  C47  C38  C  0  1  N  N  N   7.666  76.521   4.796  -1.656   2.171   0.589  C47  ZLY  38  
ZLY  N03  N1   N  0  1  N  N  N   8.959  79.667   3.767  -2.895  -0.754  -1.678  N03  ZLY  39  
ZLY  N33  N2   N  0  1  N  N  N   9.568  76.386   5.488   0.638   2.260   1.371  N33  ZLY  40  
ZLY  N44  N3   N  0  1  N  N  N   7.282  80.931   8.499  -6.403   3.767  -1.386  N44  ZLY  41  
ZLY  N46  N4   N  0  1  N  N  N   7.749  77.799   5.560  -2.488   2.575  -0.410  N46  ZLY  42  
ZLY  O01  O1   O  0  1  N  N  N   7.199  81.155   4.418  -1.803   1.005  -2.561  O01  ZLY  43  
ZLY  O27  O2   O  0  1  N  N  N  18.624  79.355  10.092  10.281  -0.270   0.785  O27  ZLY  44  
ZLY  O28  O3   O  0  1  N  N  N  17.410  80.110   8.451   8.289   0.637   1.091  O28  ZLY  45  
ZLY  O40  O4   O  0  1  N  N  N  11.023  75.232   4.159   0.465   1.440  -0.721  O40  ZLY  46  
ZLY  O45  O5   O  0  1  N  N  N   8.681  79.428   7.390  -5.130   3.146   0.322  O45  ZLY  47  
ZLY  O48  O6   O  0  1  N  N  N   6.864  76.435   3.911  -1.796   1.068   1.085  O48  ZLY  48  
ZLY  H1   H1   H  0  1  N  N  N  11.825  86.124  -0.690  -1.284  -6.931   0.657  H1   ZLY  49  
ZLY  H2   H2   H  0  1  N  N  N  11.648  85.991   6.510  -5.488  -1.285   1.593  H2   ZLY  50  
ZLY  H3   H3   H  0  1  N  N  N  12.463  81.743   3.476   0.663  -3.546  -1.565  H3   ZLY  51  
ZLY  H4   H4   H  0  1  N  N  N  12.007  81.929   5.203   0.184  -2.937  -3.167  H4   ZLY  52  
ZLY  H5   H5   H  0  1  N  N  N  11.213  77.870   6.750   2.458   0.572  -1.523  H5   ZLY  53  
ZLY  H6   H6   H  0  1  N  N  N  12.603  78.893   8.629   4.618   0.878  -2.257  H6   ZLY  54  
ZLY  H7   H7   H  0  1  N  N  N  10.573  80.264   2.390  -1.310  -1.008  -3.065  H7   ZLY  55  
ZLY  H8   H8   H  0  1  N  N  N   9.075  81.242   2.230  -2.640  -2.174  -3.224  H8   ZLY  56  
ZLY  H9   H9   H  0  1  N  N  N   9.749  82.062   4.721  -1.754  -3.583  -1.677  H9   ZLY  57  
ZLY  H10  H10  H  0  1  N  N  N   9.420  83.335   2.597  -0.443  -2.558   0.370  H10  ZLY  58  
ZLY  H11  H11  H  0  1  N  N  N  11.065  82.860   2.054  -1.218  -1.039  -0.139  H11  ZLY  59  
ZLY  H12  H12  H  0  1  N  N  N  11.020  84.360   0.828  -0.871  -4.603   0.074  H12  ZLY  60  
ZLY  H13  H13  H  0  1  N  N  N  12.728  88.227   0.222  -3.388  -7.607   1.732  H13  ZLY  61  
ZLY  H14  H14  H  0  1  N  N  N  12.838  88.576   2.667  -5.117  -5.966   2.233  H14  ZLY  62  
ZLY  H15  H15  H  0  1  N  N  N  12.449  87.758   4.962  -5.900  -3.613   2.180  H15  ZLY  63  
ZLY  H16  H16  H  0  1  N  N  N  10.741  83.884   5.587  -3.383  -0.609   0.521  H16  ZLY  64  
ZLY  H17  H17  H  0  1  N  N  N  12.007  79.311   3.610   0.625  -0.538  -2.346  H17  ZLY  65  
ZLY  H18  H18  H  0  1  N  N  N  11.760  80.277   6.429   2.203  -2.322  -0.465  H18  ZLY  66  
ZLY  H19  H19  H  0  1  N  N  N  14.737  78.741   9.858   7.033   0.419  -2.116  H19  ZLY  67  
ZLY  H20  H20  H  0  1  N  N  N  16.916  77.341  10.030   8.470  -2.214   0.002  H20  ZLY  68  
ZLY  H21  H21  H  0  1  N  N  N  17.835  77.108   8.505   8.759  -1.117  -1.369  H21  ZLY  69  
ZLY  H22  H22  H  0  1  N  N  N  16.612  76.967   6.433   6.341  -2.207   1.172  H22  ZLY  70  
ZLY  H23  H23  H  0  1  N  N  N  14.470  77.133   5.188   3.927  -1.746   1.033  H23  ZLY  71  
ZLY  H24  H24  H  0  1  N  N  N  12.984  76.571   4.977   1.827  -0.327   1.272  H24  ZLY  72  
ZLY  H25  H25  H  0  1  N  N  N  12.087  77.750   3.961   2.984   1.012   1.085  H25  ZLY  73  
ZLY  H26  H26  H  0  1  N  N  N  10.098  74.188   6.272   0.362   3.694  -0.752  H26  ZLY  74  
ZLY  H27  H27  H  0  1  N  N  N   9.164  75.295   7.335  -1.131   4.573  -0.358  H27  ZLY  75  
ZLY  H28  H28  H  0  1  N  N  N   7.131  73.793   6.954   1.440   4.811   1.254  H28  ZLY  76  
ZLY  H29  H29  H  0  1  N  N  N   8.477  73.012   7.850   0.980   5.926  -0.054  H29  ZLY  77  
ZLY  H30  H30  H  0  1  N  N  N   7.292  71.857   5.684   0.302   6.298   2.572  H30  ZLY  78  
ZLY  H31  H31  H  0  1  N  N  N   9.025  71.612   6.087  -0.636   6.944   1.205  H31  ZLY  79  
ZLY  H32  H32  H  0  1  N  N  N   8.323  72.282   3.627  -1.927   5.599   3.004  H32  ZLY  80  
ZLY  H33  H33  H  0  1  N  N  N   9.769  73.031   4.386  -2.216   5.168   1.304  H33  ZLY  81  
ZLY  H34  H34  H  0  1  N  N  N   8.383  74.724   3.187  -1.833   3.180   2.829  H34  ZLY  82  
ZLY  H35  H35  H  0  1  N  N  N   6.974  74.303   4.219  -0.175   3.773   3.091  H35  ZLY  83  
ZLY  H36  H36  H  0  1  N  N  N   6.021  78.561   4.647  -3.870   1.007  -0.090  H36  ZLY  84  
ZLY  H37  H37  H  0  1  N  N  N   5.805  80.349   6.335  -4.054   2.834  -2.527  H37  ZLY  85  
ZLY  H38  H38  H  0  1  N  N  N   5.831  78.710   7.070  -5.132   1.450  -2.227  H38  ZLY  86  
ZLY  H39  H39  H  0  1  N  N  N   9.307  78.732   3.835  -3.606  -1.102  -1.114  H39  ZLY  87  
ZLY  H40  H40  H  0  1  N  N  N   9.375  77.184   6.059   1.122   2.315   2.212  H40  ZLY  88  
ZLY  H41  H41  H  0  1  N  N  N   7.995  81.245   9.126  -6.595   3.711  -2.335  H41  ZLY  89  
ZLY  H42  H42  H  0  1  N  N  N   6.360  81.313   8.559  -6.955   4.321  -0.812  H42  ZLY  90  
ZLY  H43  H43  H  0  1  N  N  N   8.415  77.892   6.301  -2.485   3.474  -0.766  H43  ZLY  91  
ZLY  H44  H44  H  0  1  N  N  N  18.905  80.262  10.060  10.650   0.388   1.389  H44  ZLY  92  
#   #
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
ZLY  C10  C11  DOUB  Y  N   1  
ZLY  C10  C09  SING  Y  N   2  
ZLY  C11  C12  SING  Y  N   3  
ZLY  C09  C08  DOUB  Y  N   4  
ZLY  C12  C13  DOUB  Y  N   5  
ZLY  C08  C13  SING  Y  N   6  
ZLY  C08  C07  SING  Y  N   7  
ZLY  C06  C07  SING  N  N   8  
ZLY  C06  C05  SING  N  N   9  
ZLY  C04  N03  SING  N  N  10  
ZLY  C04  C05  SING  N  N  11  
ZLY  C13  C14  SING  Y  N  12  
ZLY  C07  C16  DOUB  Y  N  13  
ZLY  N03  C02  SING  N  N  14  
ZLY  C05  C17  SING  N  N  15  
ZLY  O48  C47  DOUB  N  N  16  
ZLY  O40  C32  DOUB  N  N  17  
ZLY  C39  C38  SING  N  N  18  
ZLY  C39  C34  SING  N  N  19  
ZLY  C17  C18  SING  N  N  20  
ZLY  O01  C02  DOUB  N  N  21  
ZLY  C38  C37  SING  N  N  22  
ZLY  C18  C19  DOUB  N  E  23  
ZLY  C02  C41  SING  N  N  24  
ZLY  C14  C15  DOUB  Y  N  25  
ZLY  C47  C34  SING  N  N  26  
ZLY  C47  N46  SING  N  N  27  
ZLY  C32  C31  SING  N  N  28  
ZLY  C32  N33  SING  N  N  29  
ZLY  C31  C20  SING  N  N  30  
ZLY  C16  C15  SING  Y  N  31  
ZLY  C41  N46  SING  N  N  32  
ZLY  C41  C42  SING  N  N  33  
ZLY  C34  N33  SING  N  N  34  
ZLY  C34  C35  SING  N  N  35  
ZLY  C19  C20  SING  N  N  36  
ZLY  C37  C36  SING  N  N  37  
ZLY  C20  C21  SING  N  N  38  
ZLY  C30  C21  DOUB  Y  N  39  
ZLY  C30  C29  SING  Y  N  40  
ZLY  C35  C36  SING  N  N  41  
ZLY  C42  C43  SING  N  N  42  
ZLY  C21  C22  SING  Y  N  43  
ZLY  C29  C24  DOUB  Y  N  44  
ZLY  O45  C43  DOUB  N  N  45  
ZLY  C43  N44  SING  N  N  46  
ZLY  C22  C23  DOUB  Y  N  47  
ZLY  C24  C23  SING  Y  N  48  
ZLY  C24  C25  SING  N  N  49  
ZLY  O28  C26  DOUB  N  N  50  
ZLY  C25  C26  SING  N  N  51  
ZLY  C26  O27  SING  N  N  52  
ZLY  C10  H1   SING  N  N  53  
ZLY  C15  H2   SING  N  N  54  
ZLY  C17  H3   SING  N  N  55  
ZLY  C17  H4   SING  N  N  56  
ZLY  C20  H5   SING  N  N  57  
ZLY  C22  H6   SING  N  N  58  
ZLY  C04  H7   SING  N  N  59  
ZLY  C04  H8   SING  N  N  60  
ZLY  C05  H9   SING  N  N  61  
ZLY  C06  H10  SING  N  N  62  
ZLY  C06  H11  SING  N  N  63  
ZLY  C09  H12  SING  N  N  64  
ZLY  C11  H13  SING  N  N  65  
ZLY  C12  H14  SING  N  N  66  
ZLY  C14  H15  SING  N  N  67  
ZLY  C16  H16  SING  N  N  68  
ZLY  C18  H17  SING  N  N  69  
ZLY  C19  H18  SING  N  N  70  
ZLY  C23  H19  SING  N  N  71  
ZLY  C25  H20  SING  N  N  72  
ZLY  C25  H21  SING  N  N  73  
ZLY  C29  H22  SING  N  N  74  
ZLY  C30  H23  SING  N  N  75  
ZLY  C31  H24  SING  N  N  76  
ZLY  C31  H25  SING  N  N  77  
ZLY  C35  H26  SING  N  N  78  
ZLY  C35  H27  SING  N  N  79  
ZLY  C36  H28  SING  N  N  80  
ZLY  C36  H29  SING  N  N  81  
ZLY  C37  H30  SING  N  N  82  
ZLY  C37  H31  SING  N  N  83  
ZLY  C38  H32  SING  N  N  84  
ZLY  C38  H33  SING  N  N  85  
ZLY  C39  H34  SING  N  N  86  
ZLY  C39  H35  SING  N  N  87  
ZLY  C41  H36  SING  N  N  88  
ZLY  C42  H37  SING  N  N  89  
ZLY  C42  H38  SING  N  N  90  
ZLY  N03  H39  SING  N  N  91  
ZLY  N33  H40  SING  N  N  92  
ZLY  N44  H41  SING  N  N  93  
ZLY  N44  H42  SING  N  N  94  
ZLY  N46  H43  SING  N  N  95  
ZLY  O27  H44  SING  N  N  96  
#   #
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
ZLY  SMILES            ACDLabs               12.01  "O=C(O)Cc1ccc(cc1)C1CC(=O)NC2(CCCCC2)C(=O)NC(CC(N)=O)C(=O)NCC(Cc2cccc3ccccc32)CC=C1"  
ZLY  InChI             InChI                 1.03   "InChI=1S/C38H44N4O6/c39-33(43)23-32-36(47)40-24-26(20-30-12-7-10-28-9-2-3-13-31(28)30)8-6-11-29(27-16-14-25(15-17-27)21-35(45)46)22-34(44)42-38(37(48)41-32)18-4-1-5-19-38/h2-3,6-7,9-17,26,29,32H,1,4-5,8,18-24H2,(H2,39,43)(H,40,47)(H,41,48)(H,42,44)(H,45,46)/b11-6+/t26-,29-,32-/m0/s1"  
ZLY  InChIKey          InChI                 1.03   ZYRZDVCTSBJOQD-GZNVFMSSSA-N  
ZLY  SMILES_CANONICAL  CACTVS                3.385  "NC(=O)C[C@@H]1NC(=O)C2(CCCCC2)NC(=O)C[C@H](/C=C/C[C@H](CNC1=O)Cc3cccc4ccccc34)c5ccc(CC(O)=O)cc5"  
ZLY  SMILES            CACTVS                3.385  "NC(=O)C[CH]1NC(=O)C2(CCCCC2)NC(=O)C[CH](C=CC[CH](CNC1=O)Cc3cccc4ccccc34)c5ccc(CC(O)=O)cc5"  
ZLY  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.7  "c1ccc2c(c1)cccc2C[C@@H]3C/C=C/[C@@H](CC(=O)NC4(CCCCC4)C(=O)N[C@H](C(=O)NC3)CC(=O)N)c5ccc(cc5)CC(=O)O"  
ZLY  SMILES            "OpenEye OEToolkits"  2.0.7  "c1ccc2c(c1)cccc2CC3CC=CC(CC(=O)NC4(CCCCC4)C(=O)NC(C(=O)NC3)CC(=O)N)c5ccc(cc5)CC(=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
ZLY  "SYSTEMATIC NAME"  ACDLabs               12.01  "(4-{(10R,11E,14S,18S)-18-(2-amino-2-oxoethyl)-14-[(naphthalen-1-yl)methyl]-8,17,20-trioxo-7,16,19-triazaspiro[5.14]icos-11-en-10-yl}phenyl)acetic acid"  
ZLY  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  2.0.7  "2-[4-[(10~{R},11~{E},14~{S},18~{S})-18-(2-azanyl-2-oxidanylidene-ethyl)-14-(naphthalen-1-ylmethyl)-8,17,20-tris(oxidanylidene)-7,16,19-triazaspiro[5.14]icos-11-en-10-yl]phenyl]ethanoic 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
ZLY  "Create component"  2021-05-06  RCSB  
ZLY  "Initial release"   2021-09-22  RCSB  
##
