FAIRMol

OSA_Lib_131

Pose ID 32289 Compound 2715 Pose 1447

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
T15
Trypanothione reductase (TryR / TR) Trypanosoma brucei
Ligand OSA_Lib_131
PDB9IFF

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
15
Native overlap
contact recall 0.62, Jaccard 0.47
Burial
56%
Reason: 15 internal clashes
15 intramolecular clashes 43% of hydrophobic surface appears solvent-exposed (13/30 atoms). Partial exposure is common but may limit selectivity and membrane permeability.

Interaction summary

HB 2 HY 24 PI 0 CLASH 0 ⚠ Exposure 43%
⚠️Partial hydrophobic solvent exposure
43% of hydrophobic surface appears solvent-exposed (13/30 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 30 Buried (contacted) 17 Exposed 13 LogP 2.19 H-bonds 2
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (5 atoms exposed)
Final rank56.322Score-19.048
Inter norm-0.535Intra norm-0.025
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash
Residues
ALA209 ALA90 ARG74 ASN208 ASN245 GLY246 LEU73 LYS211 LYS89 MET70 PRO213 VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: permissive.
Name9IFFContacts13
PoseOpen native poseHB0
IFP residues
ALA209 ARG74 ASN208 GLY214 GLY215 GLY85 LEU73 LYS211 MET70 PHE83 PRO212 PRO213 VAL88
Current overlap8Native recall0.62
Jaccard0.47RMSD-
HB strict0Strict recall-
HB same residue+role0HB role recall-
HB same residue0HB residue recall-

HB · H-bonds

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

PI · π–π interactions

No pi · π–π interactions detected for this pose.

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
1450 5.396468794242076 -0.767665 -21.3989 5 15 9 0.69 - - no Open
1448 6.893946522664149 -0.492994 -18.0374 2 11 7 0.54 - - no Open
1444 7.43192884755897 -0.684685 -22.3011 1 17 11 0.85 - - yes Open
1446 56.07823556984821 -0.458495 -15.1916 2 14 8 0.62 - - yes Open
1445 56.09616150635451 -0.611936 -20.0462 1 14 8 0.62 - - yes Open
1447 56.32171989455444 -0.535459 -19.048 2 12 8 0.62 - - yes Current
1451 56.342415232221285 -0.461626 -15.6545 0 14 8 0.62 - - yes Open
1449 56.50505367405551 -0.527304 -17.4228 4 12 9 0.69 - - 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.