FAIRMol

Z16027953

Pose ID 45810 Compound 1203 Pose 1077

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing
T19
Trypanothione reductase (TryR / TR) Trypanosoma brucei
Ligand Z16027953
PDB2WOV

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject No SASA yet
Promising but geometrically suspicious
Binding strong Geometry low Native mixed SASA missing
Strain ΔE
24.1 kcal/mol
Protein clashes
8
Internal clashes
13
Native overlap
contact recall 0.33, Jaccard 0.22, H-bond role recall 0.40
Burial
100%
Reason: 13 internal clashes
8 protein-contact clashes 13 intramolecular clashes

Interaction summary

HB 16 HY 23 PI 3 CLASH 0
Final rank5.003Score-27.081
Inter norm-1.046Intra norm0.112
Top1000noExcludedno
Contacts23H-bonds11
Artifact reasongeometry warning; 13 clashes; 8 protein contact clashes; high strain Δ 24.1
Residues
ALA363 ALA365 ARG287 CYS52 CYS57 GLU202 GLY56 ILE199 ILE438 LEU334 LYS60 MET333 NDP800 PHE182 PHE203 PHE367 PRO336 PRO435 SER178 SER364 THR335 THR51 VAL55

Protein summary

493 residues
Protein targetT19Atoms7541
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:330; TYR:294; ASP:264; MET:221

Receptor context

1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1 Excluded HETATM 0
Kept cofactors / ions
C:NDP800

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: permissive.
Name2WOVContacts27
PoseOpen native poseHB0
IFP residues
ALA284 ALA365 ARG222 ARG228 ARG287 ASN223 ASN254 GLN165 GLU202 GLY195 GLY196 GLY197 GLY286 ILE199 ILE285 LEU227 LEU334 LYS60 MET333 NDP800 PHE198 PHE367 PRO167 SER200 TYR221 VAL194 VAL366
Current overlap9Native recall0.33
Jaccard0.22RMSD-
HB strict2Strict recall0.17
HB same residue+role2HB role recall0.40
HB same residue1HB residue recall0.25

HB · H-bonds

Mode: permissive. Count shows atom-level H-bonds; unique residues in summary: 0.

PI · π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

HY · Hydrophobic contacts

CLASH · Clashes

No clash · clashes detected for this pose.

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
1077 5.003438419027329 -1.04612 -27.0807 11 23 9 0.33 0.40 - no Current
1604 5.1910895123134075 -0.815377 -21.9974 6 15 0 0.00 0.00 - no Open
1608 5.33148680171199 -0.767169 -27.1261 7 16 0 0.00 0.00 - no Open
1163 5.551448951917198 -0.77159 -16.3561 4 16 0 0.00 0.00 - no Open
1605 5.595679038556167 -0.763376 -19.0878 5 21 0 0.00 0.00 - no Open
1698 5.762804483422982 -0.580681 -8.8695 9 14 0 0.00 0.00 - no Open
1606 5.931587814186224 -0.628975 -14.4266 6 18 0 0.00 0.00 - no Open
1164 6.094346852211321 -0.766971 -10.1997 3 18 0 0.00 0.00 - no Open
1162 6.444413830024239 -0.835369 -9.13326 4 17 0 0.00 0.00 - no Open
1166 6.475041900743294 -0.836178 -14.6246 4 16 0 0.00 0.00 - no Open
1695 6.640473401922036 -0.750944 -17.3946 7 12 0 0.00 0.00 - no Open
1194 7.497948552462457 -0.989691 -18.8202 7 14 0 0.00 0.00 - no Open
1607 6.386067244284125 -0.781274 -20.0784 3 17 0 0.00 0.00 - yes Open
1693 6.862943417541378 -0.607459 -13.793 8 17 0 0.00 0.00 - yes Open
1081 7.351840382609471 -0.99993 -24.2698 9 23 9 0.33 0.40 - yes Open
1193 8.30331011879626 -1.03911 -20.7889 8 20 0 0.00 0.00 - yes Open
1694 8.838393030440574 -0.646642 -17.0159 6 16 0 0.00 0.00 - yes Open
1198 8.936511162310344 -0.9705 -20.3664 8 15 0 0.00 0.00 - yes Open
1603 9.05979073358385 -0.745663 -19.6442 12 16 0 0.00 0.00 - yes Open
1195 9.180771122448231 -0.98797 -20.7422 7 20 0 0.00 0.00 - yes Open
1197 9.58358171648457 -0.901259 -8.96109 9 17 0 0.00 0.00 - yes Open
1076 9.681030475258796 -0.933328 -19.2815 6 19 7 0.26 0.20 - yes Open
1697 9.696589521284785 -0.583552 -16.0209 7 14 0 0.00 0.00 - yes Open
1696 10.07190966349914 -0.726935 -18.2131 9 16 0 0.00 0.00 - yes Open
1196 10.208847296040425 -0.977842 -16.8413 4 13 0 0.00 0.00 - yes Open
1080 10.389098008978085 -1.07129 -19.5439 6 19 8 0.30 0.20 - yes Open
1078 11.897146124212874 -1.01195 -18.6481 8 19 8 0.30 0.00 - yes Open
1079 12.37917067131761 -0.953674 -14.2889 8 19 7 0.26 0.00 - yes Open
1165 12.644067386113937 -0.776387 -2.86358 4 15 0 0.00 0.00 - yes Open
1167 12.696086250357059 -0.73911 -10.8795 5 17 0 0.00 0.00 - yes Open

Molecular metrics

RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.