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
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native mixed
SASA done
Strain ΔE
48.0 kcal/mol
Protein clashes
0
Internal clashes
10
Native overlap
contact recall 0.26, Jaccard 0.19, H-bond role recall 0.40
Reason: 10 internal clashes, strain 48.0 kcal/mol
strain ΔE 48.0 kcal/mol
10 intramolecular clashes
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-1.501 kcal/mol/HA)
✓ Good fit quality (FQ -13.45)
✓ Strong H-bond network (11 bonds)
✓ Deep burial (88% SASA buried)
✓ Lipophilic contacts well-matched (72%)
✗ Extreme strain energy (48.0 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (10)
Score
-36.015
kcal/mol
LE
-1.501
kcal/mol/HA
Fit Quality
-13.45
FQ (Leeson)
HAC
24
heavy atoms
MW
326
Da
LogP
1.54
cLogP
Interaction summary
HB 11
HY 22
PI 2
CLASH 0
Interaction summary
HB 11
HY 22
PI 2
CLASH 0
| Final rank | 2.322 | Score | -36.015 |
|---|---|---|---|
| Inter norm | -1.382 | Intra norm | -0.119 |
| Top1000 | no | Excluded | no |
| Contacts | 17 | H-bonds | 11 |
| Artifact reason | geometry warning; 10 clashes; 2 protein clashes; 1 severe cofactor-context clash; high strain Δ 48.0 | ||
| Residues |
ALA365
CYS57
GLU202
GLY56
ILE199
LEU334
LYS60
NDP800
PHE182
PHE203
PHE367
PRO336
SER178
SER364
THR335
THR51
VAL55
| ||
Protein summary
493 residues
| Protein target | T19 | Atoms | 7541 |
|---|---|---|---|
| Residues | 493 | Chains | 1 |
| Residue summary | VAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:330; TYR:294; ASP:264; MET:221 | ||
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
C:NDP800
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 2WOV | Contacts | 27 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA284
ALA365
ARG222
ARG228
ARG287
ASN223
ASN254
GLN165
GLU202
GLY195
GLY196
GLY197
GLY286
ILE199
ILE285
LEU227
LEU334
LYS60
MET333
NDP800
PHE198
PHE367
PRO167
SER200
TYR221
VAL194
VAL366
| ||
| Current overlap | 7 | Native recall | 0.26 |
| Jaccard | 0.19 | RMSD | - |
| HB strict | 2 | Strict recall | 0.17 |
| HB same residue+role | 2 | HB role recall | 0.40 |
| HB same residue | 1 | HB residue recall | 0.25 |
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
No clash · clashes detected for this pose.
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 597 | 0.067938204709174 | -1.37122 | -32.4902 | 6 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 622 | 1.1959443571032502 | -1.0687 | -29.4649 | 13 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 592 | 1.5173985335030495 | -1.19629 | -37.5817 | 10 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 606 | 2.321576433442885 | -1.38185 | -36.0151 | 11 | 17 | 7 | 0.26 | 0.40 | - | no | Current |
| 610 | 2.649542773492627 | -1.04458 | -32.3454 | 14 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 621 | 3.945865475066838 | -1.05056 | -15.0057 | 11 | 12 | 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
-36.015kcal/mol
Ligand efficiency (LE)
-1.5006kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-13.449
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
326.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.54
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
47.99kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
202.17kcal/mol
Minimised FF energy
154.18kcal/mol
SASA & burial
✓ computed
SASA (unbound)
588.4Ų
Total solvent-accessible surface area of free ligand
BSA total
514.6Ų
Buried surface area upon binding
BSA apolar
372.0Ų
Hydrophobic contacts buried
BSA polar
142.6Ų
Polar contacts buried
Fraction buried
87.5%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
72.3%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3018.3Ų
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
4064.7Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1487.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)