Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
Viewer legend
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
10.6 kcal/mol
Protein clashes
0
Internal clashes
1
Native overlap
contact recall 0.68, Jaccard 0.68, H-bond role recall 0.40
Reason: no major geometry red flags detected
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-0.920 kcal/mol/HA)
✓ Good fit quality (FQ -7.99)
✓ Deep burial (81% SASA buried)
✓ Lipophilic contacts well-matched (78%)
✗ Moderate strain (10.6 kcal/mol)
✗ Geometry warnings
Score
-20.247
kcal/mol
LE
-0.920
kcal/mol/HA
Fit Quality
-7.99
FQ (Leeson)
HAC
22
heavy atoms
MW
316
Da
LogP
3.51
cLogP
Interaction summary
HB 2
HY 16
PI 4
CLASH 1
Interaction summary
HB 2
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 | 0.860 | Score | -20.247 |
|---|---|---|---|
| Inter norm | -1.106 | Intra norm | 0.186 |
| Top1000 | no | Excluded | no |
| Contacts | 13 | H-bonds | 2 |
| Artifact reason | geometry warning; 3 clashes; 1 protein clash; 2 cofactor-context clashes | ||
| Residues |
ARG17
GLY225
HIS241
LEU188
LEU226
LEU229
NDP302
PHE113
SER111
SER227
TYR191
TYR194
ARG287
| ||
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 | 2 | HB role recall | 0.40 |
| HB same residue | 2 | HB residue recall | 0.40 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 54 | 0.860433544429687 | -1.10641 | -20.2467 | 2 | 13 | 13 | 0.68 | 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
-20.247kcal/mol
Ligand efficiency (LE)
-0.9203kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.990
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
22HA
Physicochemical properties
Molecular weight
316.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.51
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
10.60kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
27.66kcal/mol
Minimised FF energy
17.06kcal/mol
SASA & burial
✓ computed
SASA (unbound)
561.4Ų
Total solvent-accessible surface area of free ligand
BSA total
456.3Ų
Buried surface area upon binding
BSA apolar
355.7Ų
Hydrophobic contacts buried
BSA polar
100.6Ų
Polar contacts buried
Fraction buried
81.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
78.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1565.9Ų
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
1068.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)