FAIRMol

OHD_DCM_58

Pose ID 13260 Compound 1374 Pose 381

DB fairmolDocking pose analysis is being read from this database.
Compound detail Protein structures Back to compounds
Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
T20
T. brucei TR (Z-site (fragment hotspot)) T. brucei Z-site (fragment hotspot)
Ligand OHD_DCM_58
PDB9IFH↗

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject SASA cached
Promising but geometrically suspicious
Binding strong Geometry low Native strong SASA done
Strain ΔE
55.9 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.88, Jaccard 0.50, H-bond role recall 0.00
Burial
53%
Hydrophobic fit
91%
Reason: strain 55.9 kcal/mol
strain ΔE 55.9 kcal/mol 4 protein-contact clashes 4 intramolecular clashes
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.488 kcal/mol/HA) ✓ Good fit quality (FQ -5.21) ✓ Good H-bonds (3 bonds) ✓ Good burial (53% SASA buried) ✓ Lipophilic contacts well-matched (91%) ✗ Extreme strain energy (55.9 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (19)
Score
-21.465
kcal/mol
LE
-0.488
kcal/mol/HA
Fit Quality
-5.21
FQ (Leeson)
HAC
44
heavy atoms
MW
607
Da
LogP
1.81
cLogP
Final rank
3.9416
rank score
Inter norm
-0.463
normalised
Contacts
13
H-bonds 5
Strain ΔE
55.9 kcal/mol
SASA buried
53%
Lipo contact
91% BSA apolar/total
SASA unbound
945 Ų
Apolar buried
453 Ų

Interaction summary

HBA 3 HY 3 PI 1 CLASH 4

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 3.

PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.

HY · Hydrophobic contacts

CLASH · Clashes

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseHB0
IFP residues
ASN402 GLU467 LEU399 PHE396 PRO398 SER394 SER470 THR397
Current overlap7Native recall0.88
Jaccard0.50RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

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

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
406 3.1191434275223786 -0.645713 -28.8946 4 12 0 0.00 0.00 - no Open
381 3.941649636262165 -0.462725 -21.4654 5 13 7 0.88 0.00 - no Current

Molecular metrics

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

Scoring & efficiency
Docking score -21.465kcal/mol
Ligand efficiency (LE) -0.4878kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -5.213
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 44HA

Physicochemical properties
Molecular weight 606.7Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.81
Lipinski: ≤ 5
Rotatable bonds 2

Conformational strain (MMFF94s)
Strain energy (ΔE) 55.92kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 307.61kcal/mol
Minimised FF energy 251.69kcal/mol

SASA & burial

✓ computed
SASA (unbound) 945.1Ų
Total solvent-accessible surface area of free ligand
BSA total 498.3Ų
Buried surface area upon binding
BSA apolar 453.2Ų
Hydrophobic contacts buried
BSA polar 45.1Ų
Polar contacts buried
Fraction buried 52.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 91.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -3432.5Ų
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 4069.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 1495.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)