FAIRMol

Z24132888

Pose ID 9991 Compound 1990 Pose 505

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 Z24132888
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
34.1 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.69, Jaccard 0.47
Burial
71%
Hydrophobic fit
88%
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 (-0.490 kcal/mol/HA) ✓ Good fit quality (FQ -4.77) ✓ Good H-bonds (3 bonds) ✓ Deep burial (71% SASA buried) ✓ Lipophilic contacts well-matched (88%) ✗ Very high strain energy (34.1 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (14)
Score
-15.181
kcal/mol
LE
-0.490
kcal/mol/HA
Fit Quality
-4.77
FQ (Leeson)
HAC
31
heavy atoms
MW
438
Da
LogP
4.68
cLogP
Strain ΔE
34.1 kcal/mol
SASA buried
71%
Lipo contact
88% BSA apolar/total
SASA unbound
738 Ų
Apolar buried
463 Ų

Interaction summary

HB 3 HY 24 PI 1 CLASH 3

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

Final rank3.755Score-15.181
Inter norm-0.868Intra norm0.354
Top1000noExcludedno
Contacts15H-bonds3
Artifact reasongeometry warning; 14 clashes; 2 protein clashes; high strain Δ 34.1
Residues
ALA209 ALA67 ALA90 GLY214 GLY215 GLY66 LEU73 LYS211 LYS89 MET70 PRO212 PRO213 TYR210 TYR69 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 overlap9Native recall0.69
Jaccard0.47RMSD-
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
374 0.9142285008841533 -0.946247 -15.1976 8 17 0 0.00 - - no Open
390 1.1579939788406024 -0.849606 -17.5793 8 22 0 0.00 - - no Open
379 1.5717938515166427 -1.12965 -20.7033 7 16 0 0.00 - - no Open
486 2.542688235109596 -0.772745 -23.0022 3 16 0 0.00 - - no Open
505 3.754932846913862 -0.867518 -15.1812 3 15 9 0.69 - - no Current
395 4.039848054099025 -0.765663 -20.3618 4 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 -15.181kcal/mol
Ligand efficiency (LE) -0.4897kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -4.771
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 31HA

Physicochemical properties

Molecular weight 437.9Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.68
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)

Strain energy (ΔE) 34.05kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 1.32kcal/mol
Minimised FF energy -32.73kcal/mol

SASA & burial

✓ computed
SASA (unbound) 737.7Ų
Total solvent-accessible surface area of free ligand
BSA total 526.2Ų
Buried surface area upon binding
BSA apolar 463.4Ų
Hydrophobic contacts buried
BSA polar 62.9Ų
Polar contacts buried
Fraction buried 71.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 88.1%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -3073.8Ų
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 1563.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)