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 strong
SASA done
Strain ΔE
36.4 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.77, Jaccard 0.43
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.632 kcal/mol/HA)
✓ Good fit quality (FQ -6.22)
✓ Good H-bonds (4 bonds)
✓ Deep burial (79% SASA buried)
✓ Lipophilic contacts well-matched (90%)
✗ Very high strain energy (36.4 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-20.241
kcal/mol
LE
-0.632
kcal/mol/HA
Fit Quality
-6.22
FQ (Leeson)
HAC
32
heavy atoms
MW
449
Da
LogP
3.83
cLogP
Interaction summary
HB 4
HY 24
PI 1
CLASH 1
Interaction summary
HB 4
HY 24
PI 1
CLASH 1
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
| Final rank | 0.483 | Score | -20.241 |
|---|---|---|---|
| Inter norm | -0.742 | Intra norm | 0.109 |
| Top1000 | no | Excluded | no |
| Contacts | 20 | H-bonds | 4 |
| Artifact reason | geometry warning; 9 clashes; 1 protein contact clash; high strain Δ 36.3 | ||
| Residues |
ALA209
ALA67
ALA77
ALA90
ARG74
GLU82
GLY66
GLY85
LEU73
LYS211
LYS89
MET70
PHE83
PRO187
PRO212
PRO213
SER76
TYR210
TYR69
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 | 0.43 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 84 | 0.4831840629021041 | -0.741815 | -20.2407 | 4 | 20 | 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
-20.241kcal/mol
Ligand efficiency (LE)
-0.6325kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.220
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
32HA
Physicochemical properties
Molecular weight
448.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.83
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
36.40kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
61.17kcal/mol
Minimised FF energy
24.77kcal/mol
SASA & burial
✓ computed
SASA (unbound)
796.8Ų
Total solvent-accessible surface area of free ligand
BSA total
631.7Ų
Buried surface area upon binding
BSA apolar
568.5Ų
Hydrophobic contacts buried
BSA polar
63.2Ų
Polar contacts buried
Fraction buried
79.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
90.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3216.4Ų
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
4005.2Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1511.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)