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
18.7 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.56, Jaccard 0.38, H-bond role recall 0.20
Reason: no major geometry red flags detected
3 protein-contact clashes
3 intramolecular clashes
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-0.874 kcal/mol/HA)
✓ Good fit quality (FQ -7.83)
✓ Good H-bonds (4 bonds)
✓ Deep burial (84% SASA buried)
✓ Lipophilic contacts well-matched (81%)
✗ Moderate strain (18.7 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-20.975
kcal/mol
LE
-0.874
kcal/mol/HA
Fit Quality
-7.83
FQ (Leeson)
HAC
24
heavy atoms
MW
323
Da
LogP
1.73
cLogP
Final rank
3.1514
rank score
Inter norm
-1.001
normalised
Contacts
18
H-bonds 6
Interaction summary
HBD 2
HBA 2
HY 6
PI 2
CLASH 3
Interaction summary
HBD 2
HBA 2
HY 6
PI 2
CLASH 3
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. 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
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: permissive.
| Name | 5OL0 | Contacts | 18 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ASN193
GLN220
GLU192
GLY191
HIS144
HIS222
ILE126
LEU194
LEU226
PHE189
PHE190
PHE199
PHE74
PRO223
THR71
VAL187
VAL188
VAL221
| ||
| Current overlap | 10 | Native recall | 0.56 |
| Jaccard | 0.38 | RMSD | - |
| HB strict | 1 | Strict recall | 0.20 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 1 | HB residue recall | 0.25 |
Protein summary
287 residues
| Protein target | T11 | Atoms | 4391 |
|---|---|---|---|
| Residues | 287 | Chains | 1 |
| Residue summary | LEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126 | ||
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
-20.975kcal/mol
Ligand efficiency (LE)
-0.8740kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.832
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
323.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.73
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.73kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-103.44kcal/mol
Minimised FF energy
-122.16kcal/mol
SASA & burial
✓ computed
SASA (unbound)
600.2Ų
Total solvent-accessible surface area of free ligand
BSA total
507.0Ų
Buried surface area upon binding
BSA apolar
410.1Ų
Hydrophobic contacts buried
BSA polar
96.9Ų
Polar contacts buried
Fraction buried
84.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
80.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1905.5Ų
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
2380.0Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
962.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)