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
15.2 kcal/mol
Protein clashes
0
Internal clashes
2
Native overlap
contact recall 0.63, Jaccard 0.60, H-bond role recall 0.00
Reason: no major geometry red flags detected
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.851 kcal/mol/HA)
✓ Good fit quality (FQ -7.62)
✓ Deep burial (80% SASA buried)
✓ Lipophilic contacts well-matched (83%)
✗ Moderate strain (15.2 kcal/mol)
✗ No H-bonds detected
✗ Geometry warnings
✗ Many internal clashes (12)
Score
-20.412
kcal/mol
LE
-0.851
kcal/mol/HA
Fit Quality
-7.62
FQ (Leeson)
HAC
24
heavy atoms
MW
404
Da
LogP
4.37
cLogP
Interaction summary
HB 0
HY 20
PI 2
CLASH 2
Interaction summary
HB 0
HY 20
PI 2
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 | 0.240 | Score | -20.412 |
|---|---|---|---|
| Inter norm | -1.080 | Intra norm | 0.229 |
| Top1000 | no | Excluded | no |
| Contacts | 13 | H-bonds | 0 |
| Artifact reason | geometry warning; 12 clashes; 2 cofactor-context clashes | ||
| Residues |
ARG17
ASP232
GLY225
HIS241
LEU188
LEU226
LEU229
MET233
NDP302
PHE113
SER111
TYR194
VAL230
| ||
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 | 12 | Native recall | 0.63 |
| Jaccard | 0.60 | 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
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 501 | 0.24044625750749757 | -1.07994 | -20.4118 | 0 | 13 | 12 | 0.63 | 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
-20.412kcal/mol
Ligand efficiency (LE)
-0.8505kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.622
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
404.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.37
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
15.20kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
51.79kcal/mol
Minimised FF energy
36.59kcal/mol
SASA & burial
✓ computed
SASA (unbound)
611.8Ų
Total solvent-accessible surface area of free ligand
BSA total
487.2Ų
Buried surface area upon binding
BSA apolar
402.9Ų
Hydrophobic contacts buried
BSA polar
84.2Ų
Polar contacts buried
Fraction buried
79.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
82.7%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1637.1Ų
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
1053.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)