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 and worth follow-up
Binding strong
Geometry medium
Native strong
SASA done
Strain ΔE
15.2 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 1.00, Jaccard 0.94, H-bond role recall 0.64
Reason: no major geometry red flags detected
4 protein-contact clashes
4 intramolecular clashes
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.516 kcal/mol/HA)
✓ Good fit quality (FQ -11.85)
✓ Strong H-bond network (10 bonds)
✓ Deep burial (89% SASA buried)
✓ Lipophilic contacts well-matched (74%)
✗ Moderate strain (15.2 kcal/mol)
✗ Geometry warnings
Score
-25.770
kcal/mol
LE
-1.516
kcal/mol/HA
Fit Quality
-11.85
FQ (Leeson)
HAC
17
heavy atoms
MW
234
Da
LogP
0.39
cLogP
Final rank
3.5104
rank score
Inter norm
-1.854
normalised
Contacts
18
H-bonds 14
Interaction summary
HBD 2
HBA 8
HY 3
PI 2
CLASH 4
Interaction summary
HBD 2
HBA 8
HY 3
PI 2
CLASH 4
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 7.
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.
| Name | 6FXW | Contacts | 17 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA15
ARG116
ARG140
ARG144
ASN106
ASP13
CYS72
GLY73
GLY75
GLY77
HIS105
HIS14
HIS141
ILE76
LEU101
THR74
TYR49
| ||
| Current overlap | 17 | Native recall | 1.00 |
| Jaccard | 0.94 | RMSD | - |
| HB strict | 7 | Strict recall | 0.54 |
| HB same residue+role | 7 | HB role recall | 0.64 |
| HB same residue | 9 | HB residue recall | 0.82 |
Protein summary
155 residues
| Protein target | T10 | Atoms | 4590 |
|---|---|---|---|
| Residues | 155 | Chains | 1 |
| Residue summary | ILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140 | ||
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
-25.770kcal/mol
Ligand efficiency (LE)
-1.5159kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-11.854
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
17HA
Physicochemical properties
Molecular weight
234.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
0.39
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
15.23kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
30.98kcal/mol
Minimised FF energy
15.75kcal/mol
SASA & burial
✓ computed
SASA (unbound)
458.7Ų
Total solvent-accessible surface area of free ligand
BSA total
409.6Ų
Buried surface area upon binding
BSA apolar
303.1Ų
Hydrophobic contacts buried
BSA polar
106.5Ų
Polar contacts buried
Fraction buried
89.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
74.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2117.0Ų
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
2417.4Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
647.0Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)