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
Promising but geometrically suspicious
Binding strong
Geometry low
Native mixed
SASA done
Strain ΔE
10.7 kcal/mol
Protein clashes
0
Internal clashes
8
Native overlap
contact recall 0.53, Jaccard 0.53, H-bond role recall 0.00
Reason: 8 internal clashes
8 intramolecular clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.033 kcal/mol/HA)
✓ Good fit quality (FQ -8.97)
✓ Deep burial (83% SASA buried)
✓ Lipophilic contacts well-matched (79%)
✗ Moderate strain (10.7 kcal/mol)
✗ No H-bonds detected
✗ Geometry warnings
✗ Internal clashes (8)
Score
-22.732
kcal/mol
LE
-1.033
kcal/mol/HA
Fit Quality
-8.97
FQ (Leeson)
HAC
22
heavy atoms
MW
309
Da
LogP
3.18
cLogP
Interaction summary
HB 0
HY 21
PI 1
CLASH 0
Interaction summary
HB 0
HY 21
PI 1
CLASH 0
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
No clash · clashes detected for this pose.
| Final rank | -0.171 | Score | -22.732 |
|---|---|---|---|
| Inter norm | -1.083 | Intra norm | 0.049 |
| Top1000 | no | Excluded | no |
| Contacts | 10 | H-bonds | 0 |
| Artifact reason | geometry warning; 8 clashes | ||
| Residues |
ARG17
HIS241
LEU188
LEU226
LEU229
MET233
NDP302
PHE113
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 | 10 | Native recall | 0.53 |
| Jaccard | 0.53 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 82 | -0.17070415179487783 | -1.08268 | -22.7321 | 0 | 10 | 10 | 0.53 | 0.00 | - | no | Current |
| 129 | 1.0509792315125819 | -1.0574 | -20.8022 | 4 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-22.732kcal/mol
Ligand efficiency (LE)
-1.0333kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.971
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
22HA
Physicochemical properties
Molecular weight
309.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.18
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
10.66kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
37.28kcal/mol
Minimised FF energy
26.62kcal/mol
SASA & burial
✓ computed
SASA (unbound)
554.7Ų
Total solvent-accessible surface area of free ligand
BSA total
460.9Ų
Buried surface area upon binding
BSA apolar
364.1Ų
Hydrophobic contacts buried
BSA polar
96.8Ų
Polar contacts buried
Fraction buried
83.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
79.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1586.0Ų
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
1041.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)