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
Weak
SASA cached
Weak or marginal quality
Binding strong
Geometry medium
Native mixed
SASA done
Strain ΔE
10.6 kcal/mol
Protein clashes
4
Internal clashes
4
Native overlap
contact recall 0.33, Jaccard 0.23, H-bond role recall 0.00
Reason: no major geometry red flags detected
4 protein-contact clashes
4 intramolecular clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.117 kcal/mol/HA)
✓ Good fit quality (FQ -9.70)
✓ Strong H-bond network (8 bonds)
✓ Deep burial (88% SASA buried)
✓ Lipophilic contacts well-matched (89%)
✗ Moderate strain (10.6 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (10)
Score
-24.571
kcal/mol
LE
-1.117
kcal/mol/HA
Fit Quality
-9.70
FQ (Leeson)
HAC
22
heavy atoms
MW
334
Da
LogP
3.71
cLogP
Interaction summary
HB 8
HY 24
PI 2
CLASH 4
Interaction summary
HB 8
HY 24
PI 2
CLASH 4
| Final rank | 4.198 | Score | -24.571 |
|---|---|---|---|
| Inter norm | -1.282 | Intra norm | 0.112 |
| Top1000 | no | Excluded | no |
| Contacts | 14 | H-bonds | 8 |
| Artifact reason | geometry warning; 10 clashes; 3 protein clashes | ||
| Residues |
ALA40
ASN125
GLN124
GLY216
GLY39
GLY41
HIS144
PHE189
PHE190
PHE74
SER218
THR217
VAL188
VAL221
| ||
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 | ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| 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 | 6 | Native recall | 0.33 |
| Jaccard | 0.23 | RMSD | - |
| HB strict | 0 | Strict recall | 0.00 |
| HB same residue+role | 0 | HB role recall | 0.00 |
| HB same residue | 0 | HB residue recall | 0.00 |
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 60 | 2.0910150093366573 | -1.24611 | -27.9192 | 10 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 59 | 4.1982957669631205 | -1.28239 | -24.5706 | 8 | 14 | 6 | 0.33 | 0.00 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-24.571kcal/mol
Ligand efficiency (LE)
-1.1168kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.696
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
22HA
Physicochemical properties
Molecular weight
334.2Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.71
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
10.64kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-65.38kcal/mol
Minimised FF energy
-76.02kcal/mol
SASA & burial
✓ computed
SASA (unbound)
550.7Ų
Total solvent-accessible surface area of free ligand
BSA total
486.6Ų
Buried surface area upon binding
BSA apolar
434.5Ų
Hydrophobic contacts buried
BSA polar
52.1Ų
Polar contacts buried
Fraction buried
88.4%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
89.3%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1915.1Ų
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
956.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)