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 mixed
SASA done
Strain ΔE
25.5 kcal/mol
Protein clashes
4
Internal clashes
0
Native overlap
contact recall 0.37, Jaccard 0.35, H-bond role recall 0.40
Reason: no major geometry red flags detected
4 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-2.180 kcal/mol/HA)
✓ Good fit quality (FQ -14.42)
✓ Strong H-bond network (8 bonds)
✓ Deep burial (96% SASA buried)
✗ High strain energy (25.5 kcal/mol)
✗ Minor protein-contact clashes (4)
Score
-26.160
kcal/mol
LE
-2.180
kcal/mol/HA
Fit Quality
-14.42
FQ (Leeson)
HAC
12
heavy atoms
MW
176
Da
LogP
-1.41
cLogP
Interaction summary
HB 8
HY 4
PI 0
CLASH 0
Interaction summary
HB 8
HY 4
PI 0
CLASH 0
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
No pi · π–π interactions detected for this pose.
HY · Hydrophobic contacts
CLASH · Clashes
No clash · clashes detected for this pose.
| Final rank | -1.485 | Score | -26.160 |
|---|---|---|---|
| Inter norm | -2.290 | Intra norm | 0.110 |
| Top1000 | no | Excluded | no |
| Contacts | 8 | H-bonds | 8 |
| Artifact reason | 4 protein contact clashes; 5 cofactor-context clashes; moderate strain Δ 25.5 | ||
| Residues |
ARG17
ASP181
LEU18
LEU188
LEU226
NDP302
PHE113
TYR194
| ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 7PXX | Contacts | 19 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG17
ASP181
GLY225
HIS241
LEU188
LEU226
LEU229
LYS198
MET233
NDP302
PHE113
PRO115
SER111
SER112
SER227
TYR191
TYR194
VAL230
ARG287
| ||
| Current overlap | 7 | Native recall | 0.37 |
| Jaccard | 0.35 | RMSD | - |
| HB strict | 2 | Strict recall | 0.33 |
| HB same residue+role | 2 | HB role recall | 0.40 |
| HB same residue | 3 | HB residue recall | 0.60 |
Protein summary
308 residues
| Protein target | T04 | Atoms | 4210 |
|---|---|---|---|
| Residues | 308 | Chains | 3 |
| Residue summary | LEU:494; ALA:421; ARG:384; VAL:368; THR:295; TYR:231; SER:198; PRO:196; ILE:190; LYS:176; ASN:154; GLU:150; GLY:126; PHE:120; HIS:119; ASP:108 | ||
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:NDP302
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 490 | -1.484981072575104 | -2.29011 | -26.1604 | 8 | 8 | 7 | 0.37 | 0.40 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-26.160kcal/mol
Ligand efficiency (LE)
-2.1800kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-14.421
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
12HA
Physicochemical properties
Molecular weight
176.1Da
Lipinski: ≤ 500 Da
LogP (cLogP)
-1.41
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
25.53kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
75.85kcal/mol
Minimised FF energy
50.32kcal/mol
SASA & burial
✓ computed
SASA (unbound)
338.0Ų
Total solvent-accessible surface area of free ligand
BSA total
323.7Ų
Buried surface area upon binding
BSA apolar
176.9Ų
Hydrophobic contacts buried
BSA polar
146.8Ų
Polar contacts buried
Fraction buried
95.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
54.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1343.7Ų
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
2179.4Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1021.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)