Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Promising
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
12.3 kcal/mol
Protein clashes
0
Internal clashes
6
Native overlap
contact recall 1.00, Jaccard 0.84, H-bond role recall 0.40
Reason: 6 internal clashes
6 intramolecular clashes
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.309 kcal/mol/HA)
✓ Good fit quality (FQ -10.96)
✓ Good H-bonds (5 bonds)
✓ Deep burial (86% SASA buried)
✓ Lipophilic contacts well-matched (76%)
✗ Moderate strain (12.3 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (6)
Score
-26.183
kcal/mol
LE
-1.309
kcal/mol/HA
Fit Quality
-10.96
FQ (Leeson)
HAC
20
heavy atoms
MW
276
Da
LogP
1.82
cLogP
Final rank
0.9555
rank score
Inter norm
-1.337
normalised
Contacts
19
H-bonds 7
Interaction summary
HBD 3
HBA 2
HY 4
PI 1
CLASH 0
Interaction summary
HBD 3
HBA 2
HY 4
PI 1
CLASH 0
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 4.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
No clash · clashes detected for this pose.
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| 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 | 16 | Native recall | 1.00 |
| Jaccard | 0.84 | RMSD | - |
| HB strict | 4 | Strict recall | 0.33 |
| HB same residue+role | 4 | HB role recall | 0.40 |
| HB same residue | 5 | HB residue recall | 0.50 |
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
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 55 | 0.9554839133317546 | -1.33666 | -26.1828 | 7 | 19 | 16 | 1.00 | 0.40 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-26.183kcal/mol
Ligand efficiency (LE)
-1.3091kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-10.955
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
20HA
Physicochemical properties
Molecular weight
276.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.82
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
12.28kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
61.27kcal/mol
Minimised FF energy
48.99kcal/mol
SASA & burial
✓ computed
SASA (unbound)
502.3Ų
Total solvent-accessible surface area of free ligand
BSA total
433.2Ų
Buried surface area upon binding
BSA apolar
329.8Ų
Hydrophobic contacts buried
BSA polar
103.4Ų
Polar contacts buried
Fraction buried
86.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
76.1%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2077.6Ų
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
760.1Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)