FAIRMol

Z27831235

Pose ID 11432 Compound 302 Pose 589

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 Z27831235
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 mixed SASA done
Strain ΔE
28.7 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.50, Jaccard 0.23, H-bond role recall 0.00
Burial
70%
Hydrophobic fit
84%
Reason: no major geometry red flags detected
3 protein-contact clashes 3 intramolecular clashes
EcoTox / ADMET In-silico prediction only
Fish LC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Daphnia EC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Algae IC₅₀
Cat. 1 — Very toxic (≤1 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG High Ames Clear DILI Risk
Molecular report
Full metrics ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.661 kcal/mol/HA) ✓ Good fit quality (FQ -6.67) ✓ Deep burial (70% SASA buried) ✓ Lipophilic contacts well-matched (84%) ✗ High strain energy (28.7 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (14)
Score
-23.144
kcal/mol
LE
-0.661
kcal/mol/HA
Fit Quality
-6.67
FQ (Leeson)
HAC
35
heavy atoms
MW
494
Da
LogP
4.95
cLogP
Final rank
3.1934
rank score
Inter norm
-0.643
normalised
Contacts
20
H-bonds 5
Strain ΔE
28.7 kcal/mol
SASA buried
70%
Lipo contact
84% BSA apolar/total
SASA unbound
782 Ų
Apolar buried
462 Ų

Interaction summary

HBD 1 HBA 1 HY 6 PI 1 CLASH 3

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. 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: strict.
Name5S9TContacts12
PoseOpen native poseHB0
IFP residues
ALA365 ARG228 ARG331 GLY229 LEU332 LEU334 MET333 PHE198 PHE230 SER364 THR374 VAL366
Current overlap6Native recall0.50
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
185 1.9077148525497538 -0.745097 -29.5204 3 17 0 0.00 0.00 - no Open
563 2.0929927507669754 -0.845706 -24.0837 10 18 0 0.00 0.00 - no Open
567 2.105337859226899 -0.79177 -21.918 3 18 0 0.00 0.00 - no Open
170 2.4772265687021116 -0.717641 -25.7174 3 18 0 0.00 0.00 - no Open
169 3.081504104877272 -0.810478 -22.1147 5 18 0 0.00 0.00 - no Open
589 3.193391186143432 -0.643396 -23.1439 5 20 6 0.50 0.00 - no Current
575 3.439950612047491 -0.786031 -18.1573 6 19 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 -23.144kcal/mol
Ligand efficiency (LE) -0.6613kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.670
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 35HA

Physicochemical properties
Molecular weight 493.6Da
Lipinski: ≤ 500 Da
LogP (cLogP) 4.95
Lipinski: ≤ 5
Rotatable bonds 10

Conformational strain (MMFF94s)
Strain energy (ΔE) 28.74kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 3.60kcal/mol
Minimised FF energy -25.14kcal/mol

SASA & burial

✓ computed
SASA (unbound) 782.1Ų
Total solvent-accessible surface area of free ligand
BSA total 550.8Ų
Buried surface area upon binding
BSA apolar 461.7Ų
Hydrophobic contacts buried
BSA polar 89.1Ų
Polar contacts buried
Fraction buried 70.4%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 83.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -6624.4Ų
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 2109.7Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)