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
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
56.3 kcal/mol
Protein clashes
2
Internal clashes
10
Native overlap
contact recall 0.77, Jaccard 0.53
Reason: 10 internal clashes, strain 56.3 kcal/mol
strain ΔE 56.3 kcal/mol
2 protein-contact clashes
10 intramolecular clashes
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.434 kcal/mol/HA)
✓ Good fit quality (FQ -4.34)
✓ Deep burial (77% SASA buried)
✓ Lipophilic contacts well-matched (92%)
✗ Extreme strain energy (56.3 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (2)
✗ Many internal clashes (10)
Score
-14.754
kcal/mol
LE
-0.434
kcal/mol/HA
Fit Quality
-4.34
FQ (Leeson)
HAC
34
heavy atoms
MW
461
Da
LogP
2.57
cLogP
Interaction summary
HB 2
HY 24
PI 1
CLASH 0
Interaction summary
HB 2
HY 24
PI 1
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 | 0.905 | Score | -14.754 |
|---|---|---|---|
| Inter norm | -0.716 | Intra norm | 0.282 |
| Top1000 | no | Excluded | no |
| Contacts | 16 | H-bonds | 2 |
| Artifact reason | geometry warning; 10 clashes; 2 protein contact clashes; high strain Δ 56.3 | ||
| Residues |
ALA209
ALA77
ALA90
ARG74
GLU82
GLY85
LEU73
LYS211
LYS89
MET70
PHE83
PRO212
PRO213
TRP81
TYR210
VAL88
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 9IFF | Contacts | 13 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA209
ARG74
ASN208
GLY214
GLY215
GLY85
LEU73
LYS211
MET70
PHE83
PRO212
PRO213
VAL88
| ||
| Current overlap | 10 | Native recall | 0.77 |
| Jaccard | 0.53 | RMSD | - |
| HB strict | 0 | Strict recall | - |
| HB same residue+role | 0 | HB role recall | - |
| HB same residue | 0 | HB residue recall | - |
Protein summary
489 residues
| Protein target | T15 | Atoms | 7420 |
|---|---|---|---|
| Residues | 489 | Chains | 1 |
| Residue summary | VAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204 | ||
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 36 | 0.9050274735828127 | -0.715643 | -14.7541 | 2 | 16 | 10 | 0.77 | - | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-14.754kcal/mol
Ligand efficiency (LE)
-0.4339kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-4.342
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
34HA
Physicochemical properties
Molecular weight
460.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.57
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
56.33kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
97.66kcal/mol
Minimised FF energy
41.33kcal/mol
SASA & burial
✓ computed
SASA (unbound)
791.1Ų
Total solvent-accessible surface area of free ligand
BSA total
606.3Ų
Buried surface area upon binding
BSA apolar
560.3Ų
Hydrophobic contacts buried
BSA polar
46.1Ų
Polar contacts buried
Fraction buried
76.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
92.4%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3213.5Ų
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
4005.2Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1521.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)