FAIRMol

OSA_Lib_53

Pose ID 35567 Compound 2979 Pose 926

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
T16
Trypanothione reductase (TryR / TR) Trypanosoma brucei
Ligand OSA_Lib_53
PDB6RB5

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak No SASA yet
Promising but geometrically suspicious
Binding strong Geometry low Native strong SASA missing
Strain ΔE
not computed
Protein clashes
0
Internal clashes
14
Native overlap
contact recall 0.58, Jaccard 0.37
Burial
89%
Reason: 14 internal clashes
14 intramolecular clashes

Interaction summary

HB 1 HY 24 PI 1 CLASH 0
Final rank56.521Score-15.584
Inter norm-0.531Intra norm0.073
Top1000noExcludedyes
Contacts14H-bonds1
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
Residues
ALA209 ALA67 ALA90 GLY214 GLY66 LEU73 LYS211 LYS89 MET70 PRO212 PRO213 TYR210 TYR69 VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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:319; TYR:294; ASP:276; 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
A:FAD501

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseHB0
IFP residues
ALA90 ARG74 GLY85 LEU73 LYS89 MET70 PHE83 PRO212 PRO213 SER86 SER87 VAL88
Current overlap7Native recall0.58
Jaccard0.37RMSD-
HB strict0Strict recall-
HB same residue+role0HB role recall-
HB same residue0HB residue recall-

HB · H-bonds

Mode: strict. 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
924 5.515527944512124 -0.508105 -16.3537 2 13 10 0.83 - - no Open
929 6.237223682501539 -0.501325 -14.1538 2 17 8 0.67 - - no Open
925 6.282459461286196 -0.644187 -22.6745 2 16 8 0.67 - - no Open
927 56.815845432979955 -0.532419 -15.9491 2 13 6 0.50 - - no Open
930 55.701432605614784 -0.458565 -16.8373 2 15 7 0.58 - - yes Open
926 56.52143612826638 -0.531157 -15.5839 1 14 7 0.58 - - yes Current
923 57.595565288393104 -0.654058 -18.1393 2 14 10 0.83 - - yes Open
928 58.78218779733912 -0.519875 -14.2467 1 17 9 0.75 - - 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.