FAIRMol

OHD_Leishmania_93

Pose ID 44785 Compound 3216 Pose 52

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
T19
Trypanothione reductase (TryR / TR) Trypanosoma brucei
Ligand OHD_Leishmania_93
PDB2WOV

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Promising No SASA yet
Promising and worth follow-up
Binding strong Geometry high Native mixed SASA missing
Strain ΔE
not computed
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.33, Jaccard 0.31, H-bond role recall 0.20
Burial
18%
Reason: no major geometry red flags detected
1 protein-contact clashes 81% of hydrophobic surface is solvent-exposed (13/16 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.

Interaction summary

HB 9 HY 1 PI 0 CLASH 1 ⚠ Exposure 81%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
81% of hydrophobic surface is solvent-exposed (13/16 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 16 Buried (contacted) 3 Exposed 13 LogP 0.75 H-bonds 9
Exposed fragments: phenyl (4/5 atoms exposed)phenyl (5/6 atoms exposed)phenyl (4/6 atoms exposed)phenyl (6/6 atoms exposed)
Final rank54.961Score-16.735
Inter norm-0.804Intra norm0.007
Top1000noExcludedyes
Contacts11H-bonds4
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash
Residues
ARG228 GLN165 GLY197 GLY229 GLY286 ILE285 LEU227 NDP800 PHE198 PHE230 TYR221

Protein summary

493 residues
Protein targetT19Atoms7541
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:330; 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
C:NDP800

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: permissive.
Name2WOVContacts27
PoseOpen native poseHB0
IFP residues
ALA284 ALA365 ARG222 ARG228 ARG287 ASN223 ASN254 GLN165 GLU202 GLY195 GLY196 GLY197 GLY286 ILE199 ILE285 LEU227 LEU334 LYS60 MET333 NDP800 PHE198 PHE367 PRO167 SER200 TYR221 VAL194 VAL366
Current overlap9Native recall0.33
Jaccard0.31RMSD-
HB strict1Strict recall0.08
HB same residue+role1HB role recall0.20
HB same residue1HB residue recall0.25

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
50 1.2375107196982713 -1.27141 -26.7225 4 16 7 0.26 0.20 - no Open
54 1.5695674272801954 -1.35414 -28.4827 4 16 7 0.26 0.00 - no Open
20 2.3415305941514113 -1.26641 -26.9835 5 15 7 0.26 0.40 - no Open
29 2.580887906416176 -1.34323 -26.6231 3 16 7 0.26 0.20 - no Open
44 3.190550165456146 -1.36633 -28.3662 3 15 7 0.26 0.00 - no Open
30 53.05447133702613 -1.32218 -27.6704 4 15 6 0.22 0.00 - no Open
26 53.53622633197982 -0.935726 -20.0435 4 7 5 0.19 0.20 - no Open
49 3.287195304379525 -1.2344 -26.0597 1 14 5 0.19 0.00 - yes Open
28 52.764805145120896 -1.31137 -27.6538 5 15 7 0.26 0.40 - yes Open
36 53.116246578672545 -1.22477 -25.6747 3 16 7 0.26 0.00 - yes Open
45 53.161603531225175 -1.28556 -27.0569 4 14 7 0.26 0.40 - yes Open
37 53.27500563575935 -1.27693 -27.0377 5 15 7 0.26 0.40 - yes Open
61 53.50277831422904 -1.1784 -24.864 4 15 7 0.26 0.20 - yes Open
25 53.56466489329608 -1.48786 -30.8869 7 13 6 0.22 0.00 - yes Open
27 54.41823407602958 -1.16122 -24.753 4 15 7 0.26 0.40 - yes Open
17 54.458784735192125 -1.38181 -28.5538 7 12 6 0.22 0.20 - yes Open
59 54.51326867344391 -1.31135 -27.5084 3 14 7 0.26 0.20 - yes Open
39 54.53340212441485 -1.25758 -26.0095 8 8 8 0.30 0.60 - yes Open
31 54.88251288452123 -1.29539 -26.8725 8 7 6 0.22 0.20 - yes Open
52 54.961238687104085 -0.80393 -16.7351 4 11 9 0.33 0.20 - yes Current
53 55.156564317118374 -1.12315 -23.9675 3 16 6 0.22 0.20 - yes Open
55 55.20315383187207 -1.25799 -26.4518 4 16 7 0.26 0.20 - yes Open
48 55.36709650876499 -1.00358 -20.7429 5 9 7 0.26 0.20 - yes Open
34 55.37794160580253 -1.27647 -26.5737 9 15 5 0.19 0.20 - yes Open
58 55.42708253425545 -1.49136 -31.5628 4 15 6 0.22 0.00 - yes Open
24 55.51392911172003 -1.43374 -30.5493 4 15 6 0.22 0.00 - yes Open
38 55.6076754312408 -1.47018 -31.1089 4 15 6 0.22 0.00 - yes Open
51 55.68001076678546 -1.46796 -30.9935 4 15 6 0.22 0.00 - yes Open
18 55.6898437967538 -1.12456 -23.2182 6 9 7 0.26 0.20 - yes Open
40 55.807434929059745 -1.27343 -26.8847 4 15 6 0.22 0.00 - yes Open
32 55.83681375190774 -1.39609 -29.4893 6 17 7 0.26 0.20 - yes Open
62 55.83865799999192 -1.47581 -30.9044 6 15 6 0.22 0.00 - yes Open
46 55.956585927621695 -1.45404 -30.4646 5 14 6 0.22 0.00 - yes Open
22 56.028651562522406 -1.24943 -25.785 5 17 6 0.22 0.20 - yes Open
33 56.48182175277276 -1.44698 -30.9598 4 15 6 0.22 0.00 - yes Open
21 56.49389833322779 -1.20188 -24.8669 3 16 6 0.22 0.20 - yes Open
35 56.743199949137626 -1.14282 -24.2946 5 15 7 0.26 0.20 - yes Open
23 56.754264835571064 -1.46424 -30.745 5 15 6 0.22 0.00 - yes Open
47 57.11178399488124 -1.42081 -29.802 4 16 6 0.22 0.00 - yes Open
60 57.1311780201466 -1.41153 -29.3489 5 16 7 0.26 0.00 - yes Open
56 57.32542371490294 -1.33676 -28.2922 4 16 7 0.26 0.00 - yes Open
15 57.34133349081083 -1.41744 -29.3927 3 16 6 0.22 0.00 - yes Open
16 57.465682001967664 -1.3917 -29.3901 4 15 6 0.22 0.00 - yes Open
41 57.60354528145303 -1.56633 -32.8706 5 15 6 0.22 0.00 - yes Open
43 58.03187662181314 -1.153 -24.3825 4 14 6 0.22 0.40 - yes Open
19 58.040998253249114 -1.10573 -23.6816 7 18 7 0.26 0.00 - yes Open
57 58.53854815688794 -1.14136 -24.5308 5 14 7 0.26 0.20 - yes Open
42 59.4567992536017 -1.25942 -26.4987 5 15 6 0.22 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.