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 high
Native strong
SASA done
Strain ΔE
26.2 kcal/mol
Protein clashes
1
Internal clashes
2
Native overlap
contact recall 0.80, Jaccard 0.67, H-bond role recall 0.00
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.794 kcal/mol/HA)
✓ Good fit quality (FQ -7.81)
✓ Deep burial (94% SASA buried)
✓ Lipophilic contacts well-matched (100%)
✗ High strain energy (26.2 kcal/mol)
✗ No H-bonds detected
✗ Geometry warnings
✗ Many internal clashes (14)
Score
-25.404
kcal/mol
LE
-0.794
kcal/mol/HA
Fit Quality
-7.81
FQ (Leeson)
HAC
32
heavy atoms
MW
475
Da
LogP
3.78
cLogP
Interaction summary
HB 0
HY 24
PI 1
CLASH 2
Interaction summary
HB 0
HY 24
PI 1
CLASH 2
HB · H-bonds
No hb · h-bonds detected for this pose.
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 | 0.810 | Score | -25.404 |
|---|---|---|---|
| Inter norm | -0.850 | Intra norm | 0.056 |
| Top1000 | no | Excluded | no |
| Contacts | 20 | H-bonds | 0 |
| Artifact reason | geometry warning; 14 clashes; 1 protein contact clash; 1 cofactor-context clash; moderate strain Δ 26.2 | ||
| Residues |
ALA32
ARG48
ARG97
ASP52
ILE45
LEU94
LYS57
MET53
NDP301
PHE56
PHE91
PRO88
SER44
SER86
TRP47
TYR162
VAL30
VAL31
VAL49
VAL87
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 3CL9 | Contacts | 20 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA32
ARG97
ASP52
ILE45
LEU94
LYS57
MET53
NDP301
PHE56
PHE91
PRO88
SER86
THR180
THR54
THR83
TYR162
VAL156
VAL30
VAL31
VAL87
| ||
| Current overlap | 16 | Native recall | 0.80 |
| Jaccard | 0.67 | 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
225 residues
| Protein target | T03 | Atoms | 3428 |
|---|---|---|---|
| Residues | 225 | Chains | 2 |
| Residue summary | LEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74 | ||
Receptor context
1 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 1
Excluded HETATM 0
Kept cofactors / ions
A:NDP301
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 186 | 0.8095316522137237 | -0.849662 | -25.4041 | 0 | 20 | 16 | 0.80 | 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
-25.404kcal/mol
Ligand efficiency (LE)
-0.7939kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.807
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
32HA
Physicochemical properties
Molecular weight
474.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.78
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
26.18kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
170.35kcal/mol
Minimised FF energy
144.18kcal/mol
SASA & burial
✓ computed
SASA (unbound)
711.8Ų
Total solvent-accessible surface area of free ligand
BSA total
669.9Ų
Buried surface area upon binding
BSA apolar
668.3Ų
Hydrophobic contacts buried
BSA polar
1.6Ų
Polar contacts buried
Fraction buried
94.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
99.8%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1749.3Ų
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
1820.7Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
781.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)