FAIRMol

OHD_Leishmania_402

Pose ID 47059 Compound 3307 Pose 94

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
T20
Trypanothione reductase (TryR / TR) Trypanosoma brucei
Ligand OHD_Leishmania_402
PDB9IFH

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
8
Native overlap
contact recall 0.62, Jaccard 0.45, H-bond role recall 0.00
Burial
63%
Reason: 8 internal clashes
8 intramolecular clashes 37% of hydrophobic surface appears solvent-exposed (11/30 atoms). Partial exposure is common but may limit selectivity and membrane permeability.

Interaction summary

HB 5 HY 15 PI 0 CLASH 0 ⚠ Exposure 36%
⚠️Partial hydrophobic solvent exposure
37% of hydrophobic surface appears solvent-exposed (11/30 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 30 Buried (contacted) 19 Exposed 11 LogP 6.09 H-bonds 5
Exposed fragments: cyclohexyl (4/5 atoms exposed)aliphatic chain/group (7 atoms exposed)
Final rank54.558Score-10.430
Inter norm-0.394Intra norm0.087
Top1000noExcludedyes
Contacts8H-bonds4
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash
Residues
ASN402 HIS461 LEU399 MET400 PHE396 PRO398 PRO462 THR397

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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: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.
Name9IFHContacts8
PoseOpen native poseHB0
IFP residues
ASN402 GLU467 LEU399 PHE396 PRO398 SER394 SER470 THR397
Current overlap5Native recall0.62
Jaccard0.45RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

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
79 2.7292537812552076 -0.427779 -17.6197 2 11 7 0.88 0.00 - no Open
101 3.1315517919669613 -0.477068 -18.2024 3 9 7 0.88 0.00 - no Open
97 3.1346466127997603 -0.432519 -20.235 5 8 4 0.50 0.00 - no Open
92 52.58740206870634 -0.388246 -19.6523 4 8 8 1.00 0.00 - no Open
85 53.22863864690065 -0.480373 -20.7289 4 10 7 0.88 0.00 - no Open
88 53.94097445403578 -0.45414 -17.9328 6 11 5 0.62 0.00 - yes Open
104 53.98826959961714 -0.447782 -16.3006 4 8 7 0.88 0.00 - yes Open
91 54.01488055175043 -0.52756 -16.5958 7 12 5 0.62 0.00 - yes Open
80 54.01777588350064 -0.525489 -22.1301 5 10 6 0.75 0.00 - yes Open
105 54.27841105021119 -0.445797 -20.3082 5 11 6 0.75 0.00 - yes Open
83 54.33339029349714 -0.524722 -23.8081 4 10 5 0.62 0.00 - yes Open
99 54.41699394457206 -0.440482 -21.1559 4 10 8 1.00 0.00 - yes Open
86 54.44905992776786 -0.535755 -22.2171 5 12 6 0.75 0.00 - yes Open
87 54.46663420441445 -0.397179 -19.27 4 12 5 0.62 0.00 - yes Open
93 54.50811299540234 -0.409596 -17.0791 7 10 5 0.62 0.00 - yes Open
94 54.55818857723937 -0.393953 -10.43 4 8 5 0.62 0.00 - yes Current
100 54.67956616066005 -0.557548 -21.867 6 8 7 0.88 0.00 - yes Open
82 54.932366719837006 -0.526316 -22.9515 5 11 5 0.62 0.00 - yes Open
84 54.99585736017654 -0.478666 -21.179 7 11 5 0.62 0.00 - yes Open
102 55.26542312882701 -0.462092 -17.5468 4 13 6 0.75 0.00 - yes Open
98 55.50056742009139 -0.411538 -15.5302 2 10 5 0.62 0.00 - yes Open
95 55.5445083557601 -0.497923 -15.3469 4 11 7 0.88 0.00 - yes Open
81 55.669233240367355 -0.499739 -22.2984 5 11 6 0.75 0.00 - yes Open
106 55.93609816588387 -0.524383 -19.666 5 10 5 0.62 0.00 - yes Open
89 55.99189793619582 -0.512072 -18.7189 8 10 6 0.75 0.00 - yes Open
96 56.179604999679356 -0.43371 -19.3988 4 9 6 0.75 0.00 - yes Open
103 56.48243369108201 -0.540136 -19.202 6 10 8 1.00 0.00 - yes Open
76 56.618427711127026 -0.497149 -19.8244 5 10 6 0.75 0.00 - yes Open
107 56.80370383040688 -0.485037 -19.0145 4 9 5 0.62 0.00 - yes Open
78 56.80848513541598 -0.486988 -16.601 5 9 5 0.62 0.00 - yes Open
90 57.25289783693008 -0.602062 -23.1426 5 10 5 0.62 0.00 - yes Open
77 58.163760772284945 -0.475573 -17.4048 5 10 6 0.75 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.