FAIRMol

TC230

Pose ID 11088 Compound 1968 Pose 245

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 TC230
PDB5S9T↗

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject SASA cached
Promising but geometrically suspicious
Binding strong Geometry low Native strong SASA done
Strain ΔE
42.3 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.92, Jaccard 0.65, H-bond role recall 0.00
Burial
78%
Hydrophobic fit
86%
Reason: strain 42.3 kcal/mol
strain ΔE 42.3 kcal/mol 4 protein-contact clashes 4 intramolecular clashes
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.835 kcal/mol/HA) ✓ Good fit quality (FQ -7.79) ✓ Good H-bonds (4 bonds) ✓ Deep burial (78% SASA buried) ✓ Lipophilic contacts well-matched (86%) ✗ Extreme strain energy (42.3 kcal/mol) ✗ Geometry warnings ✗ Many internal clashes (11)
Score
-22.549
kcal/mol
LE
-0.835
kcal/mol/HA
Fit Quality
-7.79
FQ (Leeson)
HAC
27
heavy atoms
MW
388
Da
LogP
-0.32
cLogP
Final rank
3.8693
rank score
Inter norm
-0.829
normalised
Contacts
16
H-bonds 5
Strain ΔE
42.3 kcal/mol
SASA buried
78%
Lipo contact
86% BSA apolar/total
SASA unbound
668 Ų
Apolar buried
450 Ų

Interaction summary

HBD 3 HBA 1 HY 7 PI 2 CLASH 4

HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 3.

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 overlap11Native recall0.92
Jaccard0.65RMSD-
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
218 0.644476722904594 -1.03647 -24.5905 9 9 0 0.00 0.00 - no Open
264 3.7879784885939682 -0.766132 -18.9772 6 9 0 0.00 0.00 - no Open
245 3.8693286489475365 -0.829267 -22.549 5 16 11 0.92 0.00 - no Current
328 3.8947817912469898 -0.867307 -19.3659 4 14 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 -22.549kcal/mol
Ligand efficiency (LE) -0.8351kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.792
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 27HA

Physicochemical properties
Molecular weight 387.5Da
Lipinski: ≤ 500 Da
LogP (cLogP) -0.32
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)
Strain energy (ΔE) 42.35kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 74.67kcal/mol
Minimised FF energy 32.32kcal/mol

SASA & burial

✓ computed
SASA (unbound) 667.7Ų
Total solvent-accessible surface area of free ligand
BSA total 523.5Ų
Buried surface area upon binding
BSA apolar 450.4Ų
Hydrophobic contacts buried
BSA polar 73.1Ų
Polar contacts buried
Fraction buried 78.4%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 86.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -6590.1Ų
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 2050.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)