FAIRMol

Z56983508

Pose ID 11407 Compound 4752 Pose 564

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 Z56983508
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
35.5 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.67, Jaccard 0.36, H-bond role recall 0.00
Burial
76%
Hydrophobic fit
78%
Reason: no major geometry red flags detected
4 protein-contact clashes 4 intramolecular clashes 36% of hydrophobic surface appears solvent-exposed (8/22 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
EcoTox / ADMET In-silico prediction only
Fish LC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Daphnia EC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Algae IC₅₀
Cat. 3 — Harmful (10–100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG High Ames Clear DILI Low
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.692 kcal/mol/HA) ✓ Good fit quality (FQ -6.74) ✓ Deep burial (76% SASA buried) ✓ Lipophilic contacts well-matched (78%) ✗ Very high strain energy (35.5 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (11)
Score
-21.446
kcal/mol
LE
-0.692
kcal/mol/HA
Fit Quality
-6.74
FQ (Leeson)
HAC
31
heavy atoms
MW
466
Da
LogP
3.06
cLogP
Final rank
2.6037
rank score
Inter norm
-0.731
normalised
Contacts
18
H-bonds 6
Strain ΔE
35.5 kcal/mol
SASA buried
76%
Lipo contact
78% BSA apolar/total
SASA unbound
752 Ų
Apolar buried
449 Ų

Interaction summary

HBA 2 HY 6 PI 1 CLASH 4

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 2.

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: permissive.
Name5S9TContacts12
PoseOpen native poseHB0
IFP residues
ALA365 ARG228 ARG331 GLY229 LEU332 LEU334 MET333 PHE198 PHE230 SER364 THR374 VAL366
Current overlap8Native recall0.67
Jaccard0.36RMSD-
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
564 2.603687598681537 -0.730592 -21.446 6 18 8 0.67 0.00 - no Current
549 4.743033425763289 -0.989041 -26.5847 8 25 0 0.00 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 -21.446kcal/mol
Ligand efficiency (LE) -0.6918kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.740
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 31HA

Physicochemical properties
Molecular weight 466.0Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.06
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)
Strain energy (ΔE) 35.54kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 67.35kcal/mol
Minimised FF energy 31.82kcal/mol

SASA & burial

✓ computed
SASA (unbound) 752.0Ų
Total solvent-accessible surface area of free ligand
BSA total 572.6Ų
Buried surface area upon binding
BSA apolar 448.6Ų
Hydrophobic contacts buried
BSA polar 124.0Ų
Polar contacts buried
Fraction buried 76.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 78.4%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -6629.0Ų
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 2060.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)