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
Promising
SASA cached
Promising and worth follow-up
Binding strong
Geometry high
Native strong
SASA done
Strain ΔE
11.8 kcal/mol
Protein clashes
0
Internal clashes
1
Native overlap
contact recall 0.53, Jaccard 0.53, H-bond role recall 0.60
Reason: no major geometry red flags detected
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-1.181 kcal/mol/HA)
✓ Good fit quality (FQ -9.24)
✓ Good H-bonds (4 bonds)
✓ Deep burial (88% SASA buried)
✓ Lipophilic contacts well-matched (76%)
✗ Moderate strain (11.8 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (7)
Score
-20.078
kcal/mol
LE
-1.181
kcal/mol/HA
Fit Quality
-9.24
FQ (Leeson)
HAC
17
heavy atoms
MW
297
Da
LogP
1.58
cLogP
Interaction summary
HB 4
HY 16
PI 4
CLASH 1
Interaction summary
HB 4
HY 16
PI 4
CLASH 1
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
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 | 1.867 | Score | -20.078 |
|---|---|---|---|
| Inter norm | -1.478 | Intra norm | 0.297 |
| Top1000 | no | Excluded | no |
| Contacts | 10 | H-bonds | 4 |
| Artifact reason | geometry warning; 7 clashes; 2 protein clashes; 1 severe cofactor-context clash | ||
| Residues |
HIS241
LEU188
LEU226
LEU229
LYS198
NDP302
PHE113
SER111
SER112
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 | 10 | Native recall | 0.53 |
| Jaccard | 0.53 | RMSD | - |
| HB strict | 3 | Strict recall | 0.50 |
| HB same residue+role | 3 | HB role recall | 0.60 |
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 450 | 1.8668915940260986 | -1.47844 | -20.0782 | 4 | 10 | 10 | 0.53 | 0.60 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-20.078kcal/mol
Ligand efficiency (LE)
-1.1811kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.236
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
17HA
Physicochemical properties
Molecular weight
297.1Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.58
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
11.75kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-14.79kcal/mol
Minimised FF energy
-26.55kcal/mol
SASA & burial
✓ computed
SASA (unbound)
461.6Ų
Total solvent-accessible surface area of free ligand
BSA total
405.0Ų
Buried surface area upon binding
BSA apolar
305.9Ų
Hydrophobic contacts buried
BSA polar
99.1Ų
Polar contacts buried
Fraction buried
87.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
75.5%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1494.9Ų
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
1043.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)