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
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
19.4 kcal/mol
Protein clashes
0
Internal clashes
19
Native overlap
contact recall 0.83, Jaccard 0.50, H-bond role recall 0.00
Reason: 19 internal clashes
19 intramolecular clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.732 kcal/mol/HA)
✓ Good fit quality (FQ -7.20)
✓ Deep burial (80% SASA buried)
✓ Lipophilic contacts well-matched (99%)
✗ Moderate strain (19.4 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (19)
Score
-23.421
kcal/mol
LE
-0.732
kcal/mol/HA
Fit Quality
-7.20
FQ (Leeson)
HAC
32
heavy atoms
MW
422
Da
LogP
4.90
cLogP
Interaction summary
HB 1
HY 24
PI 2
CLASH 0
Interaction summary
HB 1
HY 24
PI 2
CLASH 0
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
No clash · clashes detected for this pose.
| Final rank | 1.495 | Score | -23.421 |
|---|---|---|---|
| Inter norm | -0.764 | Intra norm | 0.032 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 1 |
| Artifact reason | geometry warning; 19 clashes; 1 protein contact clash | ||
| Residues |
ALA284
ALA365
ARG228
ARG287
GLY196
GLY197
GLY229
GLY286
ILE199
LEU227
LEU332
LEU334
MET333
PHE198
PHE230
SER364
TYR221
VAL366
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 5S9T | Contacts | 12 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA365
ARG228
ARG331
GLY229
LEU332
LEU334
MET333
PHE198
PHE230
SER364
THR374
VAL366
| ||
| Current overlap | 10 | Native recall | 0.83 |
| Jaccard | 0.50 | 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 |
Protein summary
1033 residues
| Protein target | T17 | Atoms | 15160 |
|---|---|---|---|
| Residues | 1033 | Chains | 2 |
| Residue summary | VAL:1536; LEU:1387; LYS:1386; ILE:1064; GLU:900; THR:868; ARG:816; PHE:800; ALA:780; ASN:700; PRO:686; GLY:672; SER:616; TYR:588; ASP:528; MET:408 | ||
Receptor context
2 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 2
Excluded HETATM 0
Kept cofactors / ions
A:FAD501
B:FAD501
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 161 | 1.4948719716080405 | -0.763769 | -23.4206 | 1 | 18 | 10 | 0.83 | 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
-23.421kcal/mol
Ligand efficiency (LE)
-0.7319kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.197
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
32HA
Physicochemical properties
Molecular weight
421.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.90
Lipinski: ≤ 5
Rotatable bonds
3
Conformational strain (MMFF94s)
Strain energy (ΔE)
19.43kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
117.61kcal/mol
Minimised FF energy
98.19kcal/mol
SASA & burial
✓ computed
SASA (unbound)
685.4Ų
Total solvent-accessible surface area of free ligand
BSA total
547.0Ų
Buried surface area upon binding
BSA apolar
539.1Ų
Hydrophobic contacts buried
BSA polar
7.9Ų
Polar contacts buried
Fraction buried
79.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
98.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-6681.4Ų
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
8063.1Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
2059.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)