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
37.7 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.50, Jaccard 0.50, H-bond role recall 0.80
Reason: no major geometry red flags detected
2 protein-contact clashes
53% of hydrophobic surface appears solvent-exposed (10/19 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.761 kcal/mol/HA)
✓ Good fit quality (FQ -7.18)
✓ Strong H-bond network (6 bonds)
✓ Good burial (50% SASA buried)
✓ Lipophilic contacts well-matched (88%)
✗ Very high strain energy (37.7 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (12)
Score
-21.305
kcal/mol
LE
-0.761
kcal/mol/HA
Fit Quality
-7.18
FQ (Leeson)
HAC
28
heavy atoms
MW
420
Da
LogP
1.50
cLogP
Final rank
4.7717
rank score
Inter norm
-0.844
normalised
Contacts
9
H-bonds 9
Interaction summary
HBD 3
HBA 3
PC 1
HY 1
PI 1
CLASH 2
Interaction summary
HBD 3
HBA 3
PC 1
HY 1
PI 1
CLASH 2
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 4.
PC · Polar contacts (possible, no H geometry)
HBD?/HBA? — heavy-atom distance only, H geometry unavailable. May be real H-bonds.
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 | 9 | Native recall | 0.50 |
| Jaccard | 0.50 | RMSD | - |
| HB strict | 3 | Strict recall | 0.60 |
| HB same residue+role | 4 | HB role recall | 0.80 |
| HB same residue | 3 | HB residue recall | 0.75 |
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
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 654 | 3.3395288914783134 | -0.932493 | -24.4705 | 6 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 668 | 4.771743677258479 | -0.844161 | -21.3054 | 9 | 9 | 9 | 0.50 | 0.80 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-21.305kcal/mol
Ligand efficiency (LE)
-0.7609kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.183
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
28HA
Physicochemical properties
Molecular weight
420.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.50
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
37.74kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-226.99kcal/mol
Minimised FF energy
-264.73kcal/mol
SASA & burial
✓ computed
SASA (unbound)
677.1Ų
Total solvent-accessible surface area of free ligand
BSA total
335.6Ų
Buried surface area upon binding
BSA apolar
294.4Ų
Hydrophobic contacts buried
BSA polar
41.3Ų
Polar contacts buried
Fraction buried
49.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
87.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1881.1Ų
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
1100.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)