FAIRMol

OSA_Lib_104

Pose ID 36010 Compound 2552 Pose 1369

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_104
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
Weak or marginal quality
Binding strong Geometry high Native strong SASA missing
Strain ΔE
not computed
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.58, Jaccard 0.41
Burial
100%
Reason: no major geometry red flags detected
2 protein-contact clashes

Interaction summary

HB 2 HY 24 PI 0 CLASH 2
Final rank55.517Score-18.935
Inter norm-0.703Intra norm0.002
Top1000noExcludedno
Contacts12H-bonds2
Artifact reasongeometry warning; 15 clashes; 10 protein contact clashes
Residues
ALA209 ALA90 GLY214 GLY215 LEU73 LYS211 LYS89 MET70 PRO212 PRO213 TYR210 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: permissive.
Name6RB5Contacts12
PoseOpen native poseHB0
IFP residues
ALA90 ARG74 GLY85 LEU73 LYS89 MET70 PHE83 PRO212 PRO213 SER86 SER87 VAL88
Current overlap7Native recall0.58
Jaccard0.41RMSD-
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

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
2392 3.112129145518979 -0.920248 -24.7177 2 13 0 0.00 - - no Open
2394 3.2921906453367256 -0.704346 -19.022 3 11 0 0.00 - - no Open
2396 3.3574032385702606 -0.918234 -24.3652 2 13 0 0.00 - - no Open
1365 3.724286629852683 -0.646367 -18.2829 0 13 7 0.58 - - no Open
1371 3.794939961100667 -0.688965 -18.2493 1 12 8 0.67 - - no Open
1362 53.383135153270295 -0.751806 -19.827 3 13 8 0.67 - - no Open
1360 53.453958908571835 -0.867349 -22.9619 2 13 9 0.75 - - no Open
2399 53.641052184411166 -0.803226 -21.6752 1 12 0 0.00 - - no Open
1363 53.71487603779789 -0.759595 -17.7103 3 13 8 0.67 - - no Open
2393 53.730937679761425 -0.670695 -18.1067 0 13 0 0.00 - - no Open
1364 53.903858666920875 -0.869192 -23.1918 2 13 9 0.75 - - no Open
1367 54.01176036986175 -0.799981 -21.7106 1 13 7 0.58 - - no Open
2395 54.297416474481615 -0.740068 -17.8806 2 13 0 0.00 - - no Open
2397 54.52730781890869 -0.703032 -18.899 3 14 0 0.00 - - no Open
1361 54.649413675930056 -0.83322 -20.7505 3 12 7 0.58 - - no Open
1368 54.83191367562039 -0.766137 -20.9078 2 12 7 0.58 - - no Open
1366 55.16539915525967 -0.716916 -19.5169 3 12 8 0.67 - - no Open
1370 55.18434865553627 -0.761968 -19.9129 2 12 5 0.42 - - no Open
1369 55.51721034102922 -0.703346 -18.9347 2 12 7 0.58 - - no Current
2398 54.87022683742764 -0.672332 -18.1531 3 11 0 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.