# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Jun  4 15:36:17 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: N-({3-[({4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl}amino)methyl]phenyl}carbonyl)-D-glutamic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)CC[C@@H](NC(=O)c1cccc(CNc2ccc(cc2)\C=C3/SC(=O)NC3=O)c1)C(O)=O
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 VSV  VSV  'N-({3-[({4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl}amino)methyl]phenyl}carbonyl)-D-glutamic acid'  ligand  55  34  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_VSV
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 VSV  OE1   O  OH1   0  -0.541    9.4233   2.9936   0.2452
 VSV  CD    C  C     0   0.590    9.3984   1.6935  -0.0261
 VSV  OE2   O  O     0  -0.580   10.2993   1.1174  -0.5828
 VSV  CG    C  CH2   0  -0.580    8.1249   1.0543   0.4530
 VSV  CB    C  CH2   0  -0.441    8.0424  -0.4275   0.1208
 VSV  C     C  C     0   0.480    6.7150  -2.5389   0.4076
 VSV  O     O  O     0  -0.492    6.0632  -3.1081  -0.4272
 VSV  OXT   O  OH1   0  -0.470    7.5473  -3.1418   1.2431
 VSV  N     N  NH1   0  -0.724    5.6091  -0.4231  -0.0585
 VSV  CAU   C  C     0   0.551    4.3571  -0.5084   0.4369
 VSV  OBC   O  O     0  -0.319    4.1163  -1.0663   1.4962
 VSV  CAT   C  CR6   0  -0.163    3.2805   0.1466  -0.3652
 VSV  CAQ   C  CR16  0  -0.217    1.9654  -0.2603  -0.1477
 VSV  CAS   C  CR16  0  -0.202    3.5350   1.1666  -1.2771
 VSV  CAR   C  CR16  0  -0.277    2.4878   1.7520  -1.9748
 VSV  CAP   C  CR16  0  -0.241    1.1869   1.3242  -1.7676
 VSV  CAO   C  CR6   0   0.033    0.9155   0.3118  -0.8491
 VSV  CAN   C  CH2   0  -0.352   -0.5011  -0.1362  -0.6141
 VSV  NAY   N  NH1   0  -0.695   -1.2844   0.9545  -0.0815
 VSV  CAA   C  CR6   0   0.373   -2.6313   0.9351   0.0377
 VSV  CAC   C  CR16  0  -0.310   -3.2921   2.0038   0.6782
 VSV  CAE   C  CR16  0  -0.244   -4.6596   2.0210   0.7797
 VSV  CAB   C  CR16  0  -0.399   -3.4217  -0.1131  -0.4702
 VSV  CAG   C  CR16  0  -0.200   -4.7950  -0.0775  -0.3616
 VSV  CAF   C  CR6   0  -0.004   -5.4624   0.9880   0.2604
 VSV  CAH   C  C1    0  -0.268   -6.8857   1.1108   0.4144
 VSV  CAI   C  CR5   0  -0.210   -7.9042   0.3296   0.0052
 VSV  SBG   S  S2    0  -0.040   -7.8380  -1.1751  -0.9004
 VSV  CAL   C  CR5   0   0.399   -9.6065  -1.3113  -0.9165
 VSV  NAX   N  NR15  0  -0.520  -10.1477  -0.2542  -0.2426
 VSV  CA    C  CH1   0  -0.198    6.7229  -1.0306   0.6159
 VSV  CAK   C  CR5   0   0.574   -9.3010   0.6914   0.2964
 VSV  OBE   O  O     0  -0.477   -9.6848   1.6609   0.9114
 VSV  OBH   O  O     0  -0.362  -10.2047  -2.2142  -1.4354
 VSV  HE1   H  HOH1  0   0.509   10.2520   3.3825  -0.0710
 VSV  HG1C  H  HCH2  0   0.302    8.0552   1.2042   1.5348
 VSV  HG2C  H  HCH2  0   0.253    7.2831   1.6055   0.0243
 VSV  HB1C  H  HCH2  0   0.262    8.1359  -0.5874  -0.9569
 VSV  HB2C  H  HCH2  0   0.283    8.8688  -0.9577   0.5932
 VSV  HA    H  HCH1  0   0.302    6.6333  -0.8384   1.6882
 VSV  H     H  HOH1  0   0.508    7.5668  -4.0948   1.0705
 VSV  HB    H  HNH1  0   0.407    5.7380  -0.1732  -1.0261
 VSV  HAQ   H  HCR6  0   0.251    1.7614  -1.0406   0.5751
 VSV  HAS   H  HCR6  0   0.259    4.5390   1.5366  -1.4416
 VSV  HAR   H  HCR6  0   0.222    2.6889   2.5483  -2.6789
 VSV  HAP   H  HCR6  0   0.279    0.3758   1.7827  -2.3204
 VSV  HAN1  H  HCH2  0   0.254   -0.9382  -0.4561  -1.5639
 VSV  HAN2  H  HCH2  0   0.220   -0.5118  -1.0082   0.0502
 VSV  HAY   H  HNH1  0   0.391   -0.7899   1.6388   0.4688
 VSV  HAC   H  HCR6  0   0.267   -2.7118   2.8211   1.0891
 VSV  HAB   H  HCR6  0   0.278   -2.9631  -0.9692  -0.9456
 VSV  HAE   H  HCR6  0   0.275   -5.1358   2.8601   1.2726
 VSV  HAG   H  HCR6  0   0.264   -5.3362  -0.9204  -0.7694
 VSV  HAH   H  H     0   0.291   -7.2026   1.9989   0.9537
 VSV  HAX   H  HNR5  0   0.448  -11.1522  -0.1752  -0.1430

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 VSV  OE1  CD    single    1.328  0.020  1.328
 VSV  CD   OE2   double    1.206  0.020  1.206
 VSV  CD   CG    single    1.503  0.020  1.503
 VSV  CG   CB    single    1.521  0.020  1.521
 VSV  CB   CA    single    1.533  0.020  1.533
 VSV  C    O     double    1.202  0.020  1.202
 VSV  C    OXT   single    1.324  0.020  1.324
 VSV  C    CA    single    1.523  0.020  1.523
 VSV  N    CAU   single    1.349  0.020  1.349
 VSV  N    CA    single    1.437  0.020  1.437
 VSV  CAU  OBC   double    1.221  0.020  1.221
 VSV  CAU  CAT   single    1.494  0.020  1.494
 VSV  CAT  CAQ   aromatic  1.394  0.020  1.394
 VSV  CAT  CAS   aromatic  1.392  0.020  1.392
 VSV  CAQ  CAO   aromatic  1.386  0.020  1.386
 VSV  CAS  CAR   aromatic  1.388  0.020  1.388
 VSV  CAR  CAP   aromatic  1.385  0.020  1.385
 VSV  CAP  CAO   aromatic  1.394  0.020  1.394
 VSV  CAO  CAN   single    1.504  0.020  1.504
 VSV  CAN  NAY   single    1.445  0.020  1.445
 VSV  NAY  CAA   single    1.352  0.020  1.352
 VSV  CAA  CAC   aromatic  1.410  0.020  1.410
 VSV  CAA  CAB   aromatic  1.408  0.020  1.408
 VSV  CAC  CAE   aromatic  1.371  0.020  1.371
 VSV  CAE  CAF   aromatic  1.408  0.020  1.408
 VSV  CAB  CAG   aromatic  1.378  0.020  1.378
 VSV  CAG  CAF   aromatic  1.403  0.020  1.403
 VSV  CAF  CAH   single    1.437  0.020  1.437
 VSV  CAH  CAI   double    1.347  0.020  1.347
 VSV  CAI  SBG   single    1.757  0.020  1.757
 VSV  CAI  CAK   single    1.472  0.020  1.472
 VSV  SBG  CAL   single    1.774  0.020  1.774
 VSV  CAL  NAX   single    1.365  0.020  1.365
 VSV  CAL  OBH   double    1.201  0.020  1.201
 VSV  NAX  CAK   single    1.379  0.020  1.379
 VSV  CAK  OBE   double    1.211  0.020  1.211
 VSV  OE1  HE1   single    0.850  0.020  0.980
 VSV  CG   HG1C  single    0.970  0.020  1.090
 VSV  CG   HG2C  single    0.970  0.020  1.090
 VSV  CB   HB1C  single    0.970  0.020  1.090
 VSV  CB   HB2C  single    0.970  0.020  1.090
 VSV  CA   HA    single    0.970  0.020  1.090
 VSV  OXT  H     single    0.850  0.020  0.980
 VSV  N    HB    single    0.860  0.020  1.020
 VSV  CAQ  HAQ   single    0.930  0.020  1.080
 VSV  CAS  HAS   single    0.930  0.020  1.080
 VSV  CAR  HAR   single    0.930  0.020  1.080
 VSV  CAP  HAP   single    0.930  0.020  1.080
 VSV  CAN  HAN1  single    0.970  0.020  1.090
 VSV  CAN  HAN2  single    0.970  0.020  1.090
 VSV  NAY  HAY   single    0.860  0.020  1.020
 VSV  CAC  HAC   single    0.930  0.020  1.080
 VSV  CAB  HAB   single    0.930  0.020  1.080
 VSV  CAE  HAE   single    0.930  0.020  1.080
 VSV  CAG  HAG   single    0.930  0.020  1.080
 VSV  CAH  HAH   single    0.930  0.020  1.080
 VSV  NAX  HAX   single    0.860  0.020  1.020

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 VSV  HE1   OE1  CD    110.02  3.000
 VSV  CG    CD   OE2   125.25  3.000
 VSV  CG    CD   OE1   111.53  3.000
 VSV  OE2   CD   OE1   123.22  3.000
 VSV  HG2C  CG   HG1C  105.63  3.000
 VSV  HG2C  CG   CB    111.33  3.000
 VSV  HG1C  CG   CB    110.24  3.000
 VSV  HG2C  CG   CD    108.23  3.000
 VSV  HG1C  CG   CD    108.11  3.000
 VSV  CB    CG   CD    112.99  3.000
 VSV  HB2C  CB   HB1C  106.93  3.000
 VSV  HB2C  CB   CA    108.75  3.000
 VSV  HB1C  CB   CA    109.54  3.000
 VSV  HB2C  CB   CG    109.77  3.000
 VSV  HB1C  CB   CG    110.67  3.000
 VSV  CA    CB   CG    111.07  3.000
 VSV  CA    C    OXT   111.18  3.000
 VSV  CA    C    O     124.52  3.000
 VSV  OXT   C    O     124.28  3.000
 VSV  H     OXT  C     110.37  3.000
 VSV  HB    N    CA    117.15  3.000
 VSV  HB    N    CAU   119.15  3.000
 VSV  CA    N    CAU   121.35  3.000
 VSV  CAT   CAU  OBC   121.60  3.000
 VSV  CAT   CAU  N     116.35  3.000
 VSV  OBC   CAU  N     122.03  3.000
 VSV  CAS   CAT  CAQ   119.26  3.000
 VSV  CAS   CAT  CAU   122.78  3.000
 VSV  CAQ   CAT  CAU   117.92  3.000
 VSV  HAQ   CAQ  CAO   119.50  3.000
 VSV  HAQ   CAQ  CAT   119.49  3.000
 VSV  CAO   CAQ  CAT   121.01  3.000
 VSV  HAS   CAS  CAR   118.64  3.000
 VSV  HAS   CAS  CAT   121.31  3.000
 VSV  CAR   CAS  CAT   120.04  3.000
 VSV  HAR   CAR  CAP   119.96  3.000
 VSV  HAR   CAR  CAS   119.83  3.000
 VSV  CAP   CAR  CAS   120.21  3.000
 VSV  HAP   CAP  CAO   119.87  3.000
 VSV  HAP   CAP  CAR   119.74  3.000
 VSV  CAO   CAP  CAR   120.39  3.000
 VSV  CAN   CAO  CAP   120.18  3.000
 VSV  CAN   CAO  CAQ   120.75  3.000
 VSV  CAP   CAO  CAQ   119.07  3.000
 VSV  HAN2  CAN  HAN1  106.84  3.000
 VSV  HAN2  CAN  NAY   111.83  3.000
 VSV  HAN1  CAN  NAY   108.93  3.000
 VSV  HAN2  CAN  CAO   109.93  3.000
 VSV  HAN1  CAN  CAO   109.15  3.000
 VSV  NAY   CAN  CAO   110.08  3.000
 VSV  HAY   NAY  CAA   116.77  3.000
 VSV  HAY   NAY  CAN   116.61  3.000
 VSV  CAA   NAY  CAN   124.18  3.000
 VSV  CAB   CAA  CAC   117.72  3.000
 VSV  CAB   CAA  NAY   122.55  3.000
 VSV  CAC   CAA  NAY   119.72  3.000
 VSV  HAC   CAC  CAE   119.78  3.000
 VSV  HAC   CAC  CAA   119.54  3.000
 VSV  CAE   CAC  CAA   120.69  3.000
 VSV  HAE   CAE  CAF   119.05  3.000
 VSV  HAE   CAE  CAC   118.80  3.000
 VSV  CAF   CAE  CAC   122.16  3.000
 VSV  HAB   CAB  CAG   118.54  3.000
 VSV  HAB   CAB  CAA   120.67  3.000
 VSV  CAG   CAB  CAA   120.79  3.000
 VSV  HAG   CAG  CAF   121.40  3.000
 VSV  HAG   CAG  CAB   116.67  3.000
 VSV  CAF   CAG  CAB   121.92  3.000
 VSV  CAH   CAF  CAG   125.72  3.000
 VSV  CAH   CAF  CAE   117.56  3.000
 VSV  CAG   CAF  CAE   116.72  3.000
 VSV  HAH   CAH  CAI   113.85  3.000
 VSV  HAH   CAH  CAF   114.33  3.000
 VSV  CAI   CAH  CAF   131.82  3.000
 VSV  CAK   CAI  SBG   110.37  3.000
 VSV  CAK   CAI  CAH   120.98  3.000
 VSV  SBG   CAI  CAH   128.65  3.000
 VSV  CAL   SBG  CAI    91.88  3.000
 VSV  OBH   CAL  NAX   126.72  3.000
 VSV  OBH   CAL  SBG   123.93  3.000
 VSV  NAX   CAL  SBG   109.34  3.000
 VSV  HAX   NAX  CAK   121.15  3.000
 VSV  HAX   NAX  CAL   120.14  3.000
 VSV  CAK   NAX  CAL   118.71  3.000
 VSV  HA    CA   N     108.82  3.000
 VSV  HA    CA   C     107.94  3.000
 VSV  N     CA   C     110.53  3.000
 VSV  HA    CA   CB    108.55  3.000
 VSV  N     CA   CB    110.44  3.000
 VSV  C     CA   CB    110.49  3.000
 VSV  OBE   CAK  NAX   123.58  3.000
 VSV  OBE   CAK  CAI   126.74  3.000
 VSV  NAX   CAK  CAI   109.68  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 VSV  CONST_01  CAP  CAO  CAQ  CAT     0.00   0.0  0
 VSV  CONST_02  CAP  CAR  CAS  CAT     0.00   0.0  0
 VSV  CONST_03  CAR  CAS  CAT  CAQ     0.00   0.0  0
 VSV  CONST_04  CAR  CAP  CAO  CAQ     0.00   0.0  0
 VSV  CONST_05  CAO  CAQ  CAT  CAS     0.00   0.0  0
 VSV  CONST_06  CAO  CAP  CAR  CAS     0.00   0.0  0
 VSV  CONST_07  CAF  CAE  CAC  CAA     0.00   0.0  0
 VSV  CONST_08  CAF  CAG  CAB  CAA     0.00   0.0  0
 VSV  CONST_09  CAG  CAB  CAA  CAC     0.00   0.0  0
 VSV  CONST_10  CAG  CAF  CAE  CAC     0.00   0.0  0
 VSV  CONST_11  CAB  CAA  CAC  CAE     0.00   0.0  0
 VSV  CONST_12  CAB  CAG  CAF  CAE     0.00   0.0  0
 VSV  CONST_13  CAL  NAX  CAK  CAI     0.00   0.0  0
 VSV  CONST_14  CAO  CAQ  CAT  CAU   180.00   0.0  0
 VSV  CONST_15  CAR  CAS  CAT  CAU   180.00   0.0  0
 VSV  CONST_16  CAN  CAO  CAQ  CAT   180.00   0.0  0
 VSV  CONST_17  CAN  CAO  CAP  CAR   180.00   0.0  0
 VSV  CONST_18  CAE  CAC  CAA  NAY   180.00   0.0  0
 VSV  CONST_19  CAG  CAB  CAA  NAY   180.00   0.0  0
 VSV  CONST_20  CAH  CAF  CAE  CAC   180.00   0.0  0
 VSV  CONST_21  CAH  CAF  CAG  CAB   180.00   0.0  0
 VSV  CONST_22  OBE  CAK  NAX  CAL   180.00   0.0  0
 VSV  CONST_23  HAR  CAR  CAS  CAT   180.00   0.0  0
 VSV  CONST_24  HAS  CAS  CAT  CAQ   180.00   0.0  0
 VSV  CONST_25  HAP  CAP  CAO  CAQ   180.00   0.0  0
 VSV  CONST_26  HAQ  CAQ  CAT  CAS   180.00   0.0  0
 VSV  CONST_27  HAE  CAE  CAC  CAA   180.00   0.0  0
 VSV  CONST_28  HAG  CAG  CAB  CAA   180.00   0.0  0
 VSV  CONST_29  HAB  CAB  CAA  CAC   180.00   0.0  0
 VSV  CONST_30  HAC  CAC  CAA  CAB   180.00   0.0  0
 VSV  CONST_31  HAX  NAX  CAK  CAI   180.00   0.0  0
 VSV  CONST_32  CAC  CAA  NAY  CAN   180.00   0.0  0
 VSV  CONST_33  CAB  CAA  NAY  CAN     0.00   0.0  0
 VSV  CONST_34  HAY  NAY  CAA  CAC     0.00   0.0  0
 VSV  CONST_35  CA   N    CAU  CAT   180.00   0.0  0
 VSV  CONST_37  CA   N    CAU  OBC     0.00   0.0  0
 VSV  CONST_38  HE1  OE1  CD   OE2     0.00   0.0  0
 VSV  CONST_39  H    OXT  C    O       0.00   0.0  0
 VSV  Var_01    CAI  CAH  CAF  CAE   177.93  30.0  2
 VSV  Var_02    SBG  CAI  CAH  CAF    -0.09  30.0  2
 VSV  Var_03    CAQ  CAT  CAU  N     159.90  30.0  2
 VSV  Var_04    NAY  CAN  CAO  CAQ   116.50  30.0  2
 VSV  Var_05    CAA  NAY  CAN  CAO   169.16  30.0  3
 VSV  Var_06    CB   CG   CD   OE1   178.22  30.0  3
 VSV  Var_07    CA   CB   CG   CD   -179.44  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 VSV  chir_01  CA  CB  C  N  positiv

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 VSV  plan-1  CAH  0.020
 VSV  plan-1  CAI  0.020
 VSV  plan-1  SBG  0.020
 VSV  plan-1  CAL  0.020
 VSV  plan-1  NAX  0.020
 VSV  plan-1  CAK  0.020
 VSV  plan-1  OBE  0.020
 VSV  plan-1  OBH  0.020
 VSV  plan-1  HAX  0.020
 VSV  plan-2  CAU  0.020
 VSV  plan-2  CAT  0.020
 VSV  plan-2  CAQ  0.020
 VSV  plan-2  CAS  0.020
 VSV  plan-2  CAR  0.020
 VSV  plan-2  CAP  0.020
 VSV  plan-2  CAO  0.020
 VSV  plan-2  CAN  0.020
 VSV  plan-2  HAQ  0.020
 VSV  plan-2  HAS  0.020
 VSV  plan-2  HAR  0.020
 VSV  plan-2  HAP  0.020
 VSV  plan-3  NAY  0.020
 VSV  plan-3  CAA  0.020
 VSV  plan-3  CAC  0.020
 VSV  plan-3  CAE  0.020
 VSV  plan-3  CAB  0.020
 VSV  plan-3  CAG  0.020
 VSV  plan-3  CAF  0.020
 VSV  plan-3  CAH  0.020
 VSV  plan-3  HAC  0.020
 VSV  plan-3  HAB  0.020
 VSV  plan-3  HAE  0.020
 VSV  plan-3  HAG  0.020
 VSV  plan-4  N    0.020
 VSV  plan-4  CAU  0.020
 VSV  plan-4  OBC  0.020
 VSV  plan-4  CAT  0.020
 VSV  plan-4  CA   0.020
 VSV  plan-4  HB   0.020
 VSV  plan-5  CAN  0.020
 VSV  plan-5  NAY  0.020
 VSV  plan-5  CAA  0.020
 VSV  plan-5  HAY  0.020
 VSV  plan-6  OE1  0.020
 VSV  plan-6  CD   0.020
 VSV  plan-6  OE2  0.020
 VSV  plan-6  CG   0.020
 VSV  plan-6  HE1  0.020
 VSV  plan-7  C    0.020
 VSV  plan-7  O    0.020
 VSV  plan-7  OXT  0.020
 VSV  plan-7  CA   0.020
 VSV  plan-7  H    0.020

