FAIRMol

OHD_TC1_54

Pose ID 9569 Compound 57 Pose 83

DB fairmolDocking pose analysis is being read from this database.
Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
T15
T. brucei TR (Dimer cleft site) T. brucei Dimer cleft site
Ligand OHD_TC1_54
PDB9IFF

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak SASA cached
Weak or marginal quality
Binding strong Geometry medium Native strong SASA done
Strain ΔE
31.5 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.85, Jaccard 0.61
Burial
70%
Hydrophobic fit
78%
Reason: no major geometry red flags detected
3 protein-contact clashes 3 intramolecular clashes
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.672 kcal/mol/HA) ✓ Good fit quality (FQ -6.78) ✓ Strong H-bond network (7 bonds) ✓ Deep burial (70% SASA buried) ✓ Lipophilic contacts well-matched (78%) ✗ Very high strain energy (31.5 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (12)
Score
-23.517
kcal/mol
LE
-0.672
kcal/mol/HA
Fit Quality
-6.78
FQ (Leeson)
HAC
35
heavy atoms
MW
491
Da
LogP
3.03
cLogP
Strain ΔE
31.5 kcal/mol
SASA buried
70%
Lipo contact
78% BSA apolar/total
SASA unbound
809 Ų
Apolar buried
442 Ų

Interaction summary

HB 7 HY 19 PI 0 CLASH 3

HB · H-bonds

Mode: strict. 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

Final rank3.323Score-23.517
Inter norm-0.689Intra norm0.017
Top1000noExcludedno
Contacts16H-bonds7
Artifact reasongeometry warning; 12 clashes; 1 protein clash; moderate strain Δ 28.4
Residues
ALA209 ALA90 ARG74 GLY214 GLY215 GLY246 LEU73 LYS211 LYS216 LYS89 MET70 PHE83 PRO212 PRO213 TYR210 VAL88

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseHB0
IFP residues
ALA209 ARG74 ASN208 GLY214 GLY215 GLY85 LEU73 LYS211 MET70 PHE83 PRO212 PRO213 VAL88
Current overlap11Native recall0.85
Jaccard0.61RMSD-
HB strict0Strict recall-
HB same residue+role0HB role recall-
HB same residue0HB residue recall-

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

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
103 0.7335967964123885 -0.812994 -29.3628 7 22 0 0.00 - - no Open
70 2.654905691267158 -0.765524 -26.5273 5 19 0 0.00 - - no Open
94 2.9316764632768817 -0.547099 -18.289 5 11 0 0.00 - - no Open
83 3.3231984253375964 -0.688759 -23.5171 7 16 11 0.85 - - no Current
60 4.401661597940852 -0.891311 -30.7842 11 19 0 0.00 - - no Open
60 4.462694745665272 -0.652079 -22.0403 8 12 0 0.00 - - no Open

Molecular metrics

RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -23.517kcal/mol
Ligand efficiency (LE) -0.6719kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.777
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 35HA

Physicochemical properties

Molecular weight 490.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.03
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 31.46kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 56.94kcal/mol
Minimised FF energy 25.48kcal/mol

SASA & burial

✓ computed
SASA (unbound) 808.6Ų
Total solvent-accessible surface area of free ligand
BSA total 567.1Ų
Buried surface area upon binding
BSA apolar 442.0Ų
Hydrophobic contacts buried
BSA polar 125.1Ų
Polar contacts buried
Fraction buried 70.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 77.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -3093.4Ų
SASA_nonpolar(complex) − SASA_nonpolar(receptor) − SASA_nonpolar(ligand free). Negative = non-polar surface buried upon binding. Requires full polarity-decomposed SASA computation.
Receptor non-polar SASA 4005.2Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 1560.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)