FAIRMol

Z49569874

Pose ID 11321 Compound 4771 Pose 478

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
T17
T. brucei TR (Doorstop site) T. brucei Doorstop site
Ligand Z49569874
PDB5S9T↗

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 mixed SASA done
Strain ΔE
14.5 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.42, Jaccard 0.23, H-bond role recall 0.00
Burial
79%
Hydrophobic fit
93%
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 (-0.945 kcal/mol/HA) ✓ Good fit quality (FQ -8.34) ✓ Good H-bonds (4 bonds) ✓ Deep burial (79% SASA buried) ✓ Lipophilic contacts well-matched (93%) ✗ Moderate strain (14.5 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (12)
Score
-21.734
kcal/mol
LE
-0.945
kcal/mol/HA
Fit Quality
-8.34
FQ (Leeson)
HAC
23
heavy atoms
MW
302
Da
LogP
4.43
cLogP
Final rank
2.8644
rank score
Inter norm
-0.990
normalised
Contacts
15
H-bonds 4
Strain ΔE
14.5 kcal/mol
SASA buried
79%
Lipo contact
93% BSA apolar/total
SASA unbound
585 Ų
Apolar buried
430 Ų

Interaction summary

HBD 1 HBA 3 HY 6 PI 2 CLASH 2

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 4.

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.
Name5S9TContacts12
PoseOpen native poseHB0
IFP residues
ALA365 ARG228 ARG331 GLY229 LEU332 LEU334 MET333 PHE198 PHE230 SER364 THR374 VAL366
Current overlap5Native recall0.42
Jaccard0.23RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

Protein summary

1033 residues
Protein targetT17Atoms15160
Residues1033Chains2
Residue summaryVAL:1536; LEU:1387; LYS:1386; ILE:1064; GLU:900; THR:868; ARG:816; PHE:800; ALA:780; ASN:700; PRO:686; GLY:672; SER:616; TYR:588; ASP:528; MET:408

Receptor context

2 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 2 Excluded HETATM 0
Kept cofactors / ions
A:FAD501 B:FAD501

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
478 2.864400852795012 -0.989649 -21.7339 4 15 5 0.42 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 -21.734kcal/mol
Ligand efficiency (LE) -0.9450kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.340
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 23HA

Physicochemical properties
Molecular weight 302.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.43
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)
Strain energy (ΔE) 14.53kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 93.68kcal/mol
Minimised FF energy 79.15kcal/mol

SASA & burial

✓ computed
SASA (unbound) 585.1Ų
Total solvent-accessible surface area of free ligand
BSA total 463.9Ų
Buried surface area upon binding
BSA apolar 430.4Ų
Hydrophobic contacts buried
BSA polar 33.5Ų
Polar contacts buried
Fraction buried 79.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 92.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -6546.6Ų
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 8063.1Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 2068.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)