Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
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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
30.2 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.88, Jaccard 0.74, H-bond role recall 0.20
Reason: no major geometry red flags detected
3 protein-contact clashes
3 intramolecular clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.994 kcal/mol/HA)
✓ Good fit quality (FQ -8.91)
✓ Good H-bonds (5 bonds)
✓ Deep burial (82% SASA buried)
✓ Lipophilic contacts well-matched (78%)
✗ Very high strain energy (30.2 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (7)
Score
-23.850
kcal/mol
LE
-0.994
kcal/mol/HA
Fit Quality
-8.91
FQ (Leeson)
HAC
24
heavy atoms
MW
348
Da
LogP
1.17
cLogP
Final rank
3.0536
rank score
Inter norm
-1.122
normalised
Contacts
17
H-bonds 5
Interaction summary
HBA 5
HY 5
PI 2
CLASH 3
Interaction summary
HBA 5
HY 5
PI 2
CLASH 3
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.
| Name | 6FXS | Contacts | 16 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG140
ARG144
ASN106
HIS105
HIS141
ARG46
ASP13
CYS72
GLY73
GLY75
GLY77
HIS14
ILE15
ILE76
SER74
TYR49
| ||
| Current overlap | 14 | Native recall | 0.88 |
| Jaccard | 0.74 | RMSD | - |
| HB strict | 4 | Strict recall | 0.33 |
| HB same residue+role | 2 | HB role recall | 0.20 |
| HB same residue | 2 | HB residue recall | 0.20 |
Protein summary
302 residues
| Protein target | T12 | Atoms | 4598 |
|---|---|---|---|
| Residues | 302 | Chains | 2 |
| Residue summary | ARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121 | ||
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:CSD72
All stored poses for this docking hit
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-23.850kcal/mol
Ligand efficiency (LE)
-0.9937kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.906
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
348.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.17
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
30.23kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
84.39kcal/mol
Minimised FF energy
54.16kcal/mol
SASA & burial
✓ computed
SASA (unbound)
595.2Ų
Total solvent-accessible surface area of free ligand
BSA total
487.6Ų
Buried surface area upon binding
BSA apolar
379.4Ų
Hydrophobic contacts buried
BSA polar
108.2Ų
Polar contacts buried
Fraction buried
81.9%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
77.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2164.4Ų
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
2454.8Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
773.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)