FAIRMol

Z57785698

Pose ID 10104 Compound 152 Pose 618

DB SELECTIONDocking 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 Z57785698
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 high Native strong SASA done
Strain ΔE
29.6 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.62, Jaccard 0.40
Burial
75%
Hydrophobic fit
84%
Reason: no major geometry red flags detected
2 protein-contact clashes
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.671 kcal/mol/HA) ✓ Good fit quality (FQ -6.71) ✓ Deep burial (75% SASA buried) ✓ Lipophilic contacts well-matched (84%) ✗ High strain energy (29.6 kcal/mol) ✗ Geometry warnings ✗ Minor protein-contact clashes (3) ✗ Many internal clashes (22)
Score
-22.809
kcal/mol
LE
-0.671
kcal/mol/HA
Fit Quality
-6.71
FQ (Leeson)
HAC
34
heavy atoms
MW
472
Da
LogP
1.69
cLogP
Strain ΔE
29.6 kcal/mol
SASA buried
75%
Lipo contact
84% BSA apolar/total
SASA unbound
711 Ų
Apolar buried
449 Ų

Interaction summary

HB 1 HY 24 PI 1 CLASH 2
Final rank2.098Score-22.809
Inter norm-0.693Intra norm0.022
Top1000noExcludedno
Contacts15H-bonds1
Artifact reasongeometry warning; 22 clashes; 3 protein contact clashes; moderate strain Δ 29.6
Residues
ALA209 ALA67 ALA90 GLY214 GLY66 LEU73 LYS211 LYS89 MET70 PRO187 PRO212 PRO213 TYR210 TYR69 VAL88

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

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 overlap8Native recall0.62
Jaccard0.40RMSD-
HB strict0Strict recall-
HB same residue+role0HB role recall-
HB same residue0HB residue recall-

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

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
600 1.2628068040064697 -0.777359 -28.3628 0 18 0 0.00 - - no Open
578 1.761932077319539 -0.922215 -28.2056 3 20 0 0.00 - - no Open
618 2.097821517910388 -0.692691 -22.8088 1 15 8 0.62 - - no Current
579 2.1365514273197497 -0.983097 -29.6053 2 17 0 0.00 - - no Open
591 4.276779419711668 -0.777533 -24.5357 2 16 0 0.00 - - no Open
591 5.87159651362237 -1.03957 -28.9175 7 21 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 -22.809kcal/mol
Ligand efficiency (LE) -0.6708kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.712
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 34HA

Physicochemical properties

Molecular weight 471.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.69
Lipinski: ≤ 5
Rotatable bonds 5

Conformational strain (MMFF94s)

Strain energy (ΔE) 29.59kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy -49.06kcal/mol
Minimised FF energy -78.65kcal/mol

SASA & burial

✓ computed
SASA (unbound) 711.2Ų
Total solvent-accessible surface area of free ligand
BSA total 533.7Ų
Buried surface area upon binding
BSA apolar 449.0Ų
Hydrophobic contacts buried
BSA polar 84.7Ų
Polar contacts buried
Fraction buried 75.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 84.1%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -3095.5Ų
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 4005.2Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 1510.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)