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
18.1 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.68, Jaccard 0.68, H-bond role recall 0.20
Reason: no major geometry red flags detected
2 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.752 kcal/mol/HA)
✓ Good fit quality (FQ -7.02)
✓ Deep burial (79% SASA buried)
✓ Lipophilic contacts well-matched (79%)
✗ Moderate strain (18.1 kcal/mol)
✗ Geometry warnings
✗ Minor protein-contact clashes (4)
✗ Many internal clashes (10)
Score
-20.314
kcal/mol
LE
-0.752
kcal/mol/HA
Fit Quality
-7.02
FQ (Leeson)
HAC
27
heavy atoms
MW
371
Da
LogP
2.33
cLogP
Final rank
0.8860
rank score
Inter norm
-0.927
normalised
Contacts
13
H-bonds 3
Interaction summary
HBA 2
HY 5
PI 2
CLASH 2
Interaction summary
HBA 2
HY 5
PI 2
CLASH 2
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 2.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
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 | 13 | Native recall | 0.68 |
| Jaccard | 0.68 | RMSD | - |
| HB strict | 1 | Strict recall | 0.17 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 1 | HB residue recall | 0.20 |
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
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-20.314kcal/mol
Ligand efficiency (LE)
-0.7524kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.019
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
27HA
Physicochemical properties
Molecular weight
371.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.33
Lipinski: ≤ 5
Rotatable bonds
2
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.13kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
59.73kcal/mol
Minimised FF energy
41.60kcal/mol
SASA & burial
✓ computed
SASA (unbound)
602.8Ų
Total solvent-accessible surface area of free ligand
BSA total
477.0Ų
Buried surface area upon binding
BSA apolar
377.6Ų
Hydrophobic contacts buried
BSA polar
99.4Ų
Polar contacts buried
Fraction buried
79.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
79.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1642.6Ų
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
1032.3Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)