FAIRMol

OSA_Lib_226

Pose ID 36714 Compound 2842 Pose 2073

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_226
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 0.75, Jaccard 0.45
Burial
97%
Reason: no major geometry red flags detected
2 protein-contact clashes

Interaction summary

HB 1 HY 24 PI 1 CLASH 2
Final rank59.241Score-23.602
Inter norm-0.583Intra norm-0.055
Top1000noExcludedyes
Contacts17H-bonds1
Artifact reasonexcluded; geometry warning; 14 clashes; 2 protein clashes
Residues
ALA209 ALA67 ALA90 ARG74 GLY214 GLY215 GLY66 LEU73 LYS211 LYS89 MET70 PHE83 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 overlap9Native recall0.75
Jaccard0.45RMSD-
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

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
2072 3.432190411088357 -0.547196 -20.0643 1 17 8 0.67 - - no Open
2083 4.426862812182306 -0.540721 -19.1568 0 16 10 0.83 - - no Open
2080 4.493309230971176 -0.562168 -21.6201 2 17 8 0.67 - - no Open
2082 4.640871790011866 -0.591868 -19.8737 1 17 10 0.83 - - no Open
2076 5.317080082841387 -0.538473 -16.4626 1 15 8 0.67 - - no Open
2091 5.324112952371967 -0.56378 -18.943 1 14 7 0.58 - - no Open
2087 5.7793842080509865 -0.516447 -18.4204 0 15 9 0.75 - - no Open
2096 5.885993123554886 -0.520596 -16.9682 0 17 11 0.92 - - no Open
2093 5.896830507678417 -0.58867 -19.7173 1 16 10 0.83 - - no Open
2077 6.345751909818126 -0.557994 -19.0617 3 15 10 0.83 - - no Open
2086 6.5297073749359456 -0.494882 -18.0603 1 13 9 0.75 - - no Open
2094 7.321877649377499 -0.505179 -15.2223 0 16 10 0.83 - - no Open
2081 54.181611019036374 -0.491086 -14.0742 1 16 10 0.83 - - no Open
2074 55.101976108484514 -0.545866 -16.7822 1 15 10 0.83 - - no Open
2079 55.20182565796499 -0.527534 -14.5606 2 13 9 0.75 - - no Open
2084 55.2226962995328 -0.527641 -18.7081 1 17 9 0.75 - - no Open
2078 55.29214379594285 -0.532584 -19.4994 4 16 8 0.67 - - no Open
2090 55.46024076609076 -0.537052 -19.5718 1 16 11 0.92 - - no Open
2099 55.4686648491065 -0.611708 -21.4233 2 16 8 0.67 - - no Open
2092 55.58342133775131 -0.488234 -13.0082 2 15 9 0.75 - - no Open
2075 55.86716537944245 -0.713993 -17.0274 3 15 9 0.75 - - no Open
2098 56.29121655398546 -0.52555 -17.9334 2 13 9 0.75 - - no Open
2088 57.17736741576828 -0.593935 -21.4083 0 15 10 0.83 - - no Open
2097 56.22645139531103 -0.574245 -21.0183 1 15 10 0.83 - - yes Open
2085 56.41089770827058 -0.501198 -17.2977 0 16 10 0.83 - - yes Open
2095 57.20557301863108 -0.615987 -18.9067 2 17 9 0.75 - - yes Open
2089 58.41162445782834 -0.556459 -17.8876 1 14 7 0.58 - - yes Open
2073 59.24137746476741 -0.582925 -23.6022 1 17 9 0.75 - - yes Current

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.