FAIRMol

Z27852110

Pose ID 11488 Compound 2557 Pose 645

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 Z27852110
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 medium Native strong SASA done
Strain ΔE
37.6 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.83, Jaccard 0.45, H-bond role recall 0.00
Burial
83%
Hydrophobic fit
78%
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.640 kcal/mol/HA) ✓ Good fit quality (FQ -6.23) ✓ Deep burial (83% SASA buried) ✓ Lipophilic contacts well-matched (78%) ✗ Very high strain energy (37.6 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (10)
Score
-19.838
kcal/mol
LE
-0.640
kcal/mol/HA
Fit Quality
-6.23
FQ (Leeson)
HAC
31
heavy atoms
MW
458
Da
LogP
4.00
cLogP
Final rank
3.1737
rank score
Inter norm
-0.751
normalised
Contacts
20
H-bonds 3
Strain ΔE
37.6 kcal/mol
SASA buried
83%
Lipo contact
78% BSA apolar/total
SASA unbound
728 Ų
Apolar buried
472 Ų

Interaction summary

HBD 1 HBA 1 HY 8 PI 2 CLASH 1

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 1.

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 overlap10Native recall0.83
Jaccard0.45RMSD-
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
629 1.6189579428637508 -0.750407 -15.0758 2 18 0 0.00 0.00 - no Open
645 3.1737309463397962 -0.750946 -19.8377 3 20 10 0.83 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 -19.838kcal/mol
Ligand efficiency (LE) -0.6399kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.234
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 31HA

Physicochemical properties
Molecular weight 457.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.00
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)
Strain energy (ΔE) 37.57kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy -0.71kcal/mol
Minimised FF energy -38.28kcal/mol

SASA & burial

✓ computed
SASA (unbound) 727.6Ų
Total solvent-accessible surface area of free ligand
BSA total 602.2Ų
Buried surface area upon binding
BSA apolar 472.2Ų
Hydrophobic contacts buried
BSA polar 129.9Ų
Polar contacts buried
Fraction buried 82.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 78.4%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -6587.3Ų
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 2059.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)