FAIRMol

Z365029602

Pose ID 3768 Compound 2449 Pose 382

DB SELECTIONDocking 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
T06
T. brucei DHFR T. brucei
Ligand Z365029602
PDB8RHT↗

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 strong SASA done
Strain ΔE
20.6 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.76, Jaccard 0.70, H-bond role recall 0.00
Burial
97%
Hydrophobic fit
88%
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 (-0.708 kcal/mol/HA) ✓ Good fit quality (FQ -6.44) ✓ Deep burial (97% SASA buried) ✓ Lipophilic contacts well-matched (88%) ✗ High strain energy (20.6 kcal/mol) ✗ Geometry warnings ✗ Minor protein-contact clashes (4) ✗ Internal clashes (9)
Score
-17.707
kcal/mol
LE
-0.708
kcal/mol/HA
Fit Quality
-6.44
FQ (Leeson)
HAC
25
heavy atoms
MW
338
Da
LogP
3.00
cLogP
Final rank
0.7954
rank score
Inter norm
-0.909
normalised
Contacts
18
H-bonds 2
Strain ΔE
20.6 kcal/mol
SASA buried
97%
Lipo contact
88% BSA apolar/total
SASA unbound
617 Ų
Apolar buried
523 Ų

Interaction summary

HBA 2 HY 10 PI 3 CLASH 2

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.
Name8RHTContacts21
PoseOpen native poseHB0
IFP residues
ALA34 ASP54 HIS182 ILE160 ILE47 LEU90 LEU97 MET55 NDP301 PHE233 PHE58 PHE94 PRO91 SER89 THR184 THR86 TRP49 TYR166 TYR57 VAL32 VAL33
Current overlap16Native recall0.76
Jaccard0.70RMSD-
HB strict0Strict recall0.00
HB same residue+role0HB role recall0.00
HB same residue0HB residue recall0.00

Protein summary

223 residues
Protein targetT06Atoms3452
Residues223Chains1
Residue summaryARG:408; VAL:352; LYS:308; LEU:304; PRO:238; ILE:209; GLU:195; THR:182; SER:176; ALA:160; PHE:140; ASN:126; GLY:126; ASP:108; GLN:85; NDP:74

Receptor context

1 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 1 Excluded HETATM 0
Kept cofactors / ions
A:NDP301

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
382 0.7954423494339099 -0.909431 -17.7075 2 18 16 0.76 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 -17.707kcal/mol
Ligand efficiency (LE) -0.7083kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.439
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 25HA

Physicochemical properties
Molecular weight 338.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.00
Lipinski: ≤ 5
Rotatable bonds 6

Conformational strain (MMFF94s)
Strain energy (ΔE) 20.64kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 57.68kcal/mol
Minimised FF energy 37.04kcal/mol

SASA & burial

✓ computed
SASA (unbound) 616.8Ų
Total solvent-accessible surface area of free ligand
BSA total 597.5Ų
Buried surface area upon binding
BSA apolar 523.0Ų
Hydrophobic contacts buried
BSA polar 74.5Ų
Polar contacts buried
Fraction buried 96.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio 87.5%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA -1771.3Ų
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 1808.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA 579.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)