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 high
Native strong
SASA done
Strain ΔE
23.7 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.85, Jaccard 0.65
Reason: no major geometry red flags detected
2 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.651 kcal/mol/HA)
✓ Good fit quality (FQ -6.80)
✓ Good H-bonds (3 bonds)
✓ Deep burial (69% SASA buried)
✓ Lipophilic contacts well-matched (86%)
✗ High strain energy (23.7 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (20)
Score
-26.049
kcal/mol
LE
-0.651
kcal/mol/HA
Fit Quality
-6.80
FQ (Leeson)
HAC
40
heavy atoms
MW
556
Da
LogP
6.39
cLogP
Interaction summary
HB 3
HY 24
PI 1
CLASH 2
Interaction summary
HB 3
HY 24
PI 1
CLASH 2
| Final rank | 3.326 | Score | -26.049 |
|---|---|---|---|
| Inter norm | -0.656 | Intra norm | 0.005 |
| Top1000 | no | Excluded | no |
| Contacts | 15 | H-bonds | 3 |
| Artifact reason | geometry warning; 20 clashes; 1 protein clash; moderate strain Δ 23.7 | ||
| Residues |
ALA77
ALA90
ARG74
GLU82
GLY214
GLY215
GLY85
LEU73
LYS211
LYS89
MET70
PHE83
PRO212
PRO213
VAL88
| ||
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 | ||
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 | 11 | Native recall | 0.85 |
| Jaccard | 0.65 | RMSD | - |
| HB strict | 0 | Strict recall | - |
| HB same residue+role | 0 | HB role recall | - |
| HB same residue | 0 | HB residue recall | - |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 38 | 1.703952623644112 | -0.708038 | -24.3974 | 2 | 17 | 0 | 0.00 | - | - | no | Open |
| 17 | 1.709907910844296 | -0.599989 | -23.635 | 2 | 19 | 0 | 0.00 | - | - | no | Open |
| 34 | 2.920689511416109 | -0.677752 | -20.7311 | 4 | 15 | 0 | 0.00 | - | - | no | Open |
| 16 | 3.3255637709548114 | -0.656336 | -26.0492 | 3 | 15 | 11 | 0.85 | - | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-26.049kcal/mol
Ligand efficiency (LE)
-0.6512kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.801
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
40HA
Physicochemical properties
Molecular weight
556.0Da
Lipinski: ≤ 500 Da
LogP (cLogP)
6.39
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
23.69kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
66.09kcal/mol
Minimised FF energy
42.40kcal/mol
SASA & burial
✓ computed
SASA (unbound)
890.8Ų
Total solvent-accessible surface area of free ligand
BSA total
612.4Ų
Buried surface area upon binding
BSA apolar
524.5Ų
Hydrophobic contacts buried
BSA polar
87.9Ų
Polar contacts buried
Fraction buried
68.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
85.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3204.5Ų
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
1579.2Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)