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 mixed
SASA done
Strain ΔE
29.6 kcal/mol
Protein clashes
1
Internal clashes
1
Native overlap
contact recall 0.30, Jaccard 0.21, H-bond role recall 0.20
Reason: no major geometry red flags detected
1 protein-contact clashes
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-1.528 kcal/mol/HA)
✓ Good fit quality (FQ -14.42)
✓ Strong H-bond network (9 bonds)
✓ Deep burial (93% SASA buried)
✓ Lipophilic contacts well-matched (87%)
✗ High strain energy (29.6 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (11)
Score
-42.782
kcal/mol
LE
-1.528
kcal/mol/HA
Fit Quality
-14.42
FQ (Leeson)
HAC
28
heavy atoms
MW
396
Da
LogP
4.29
cLogP
Interaction summary
HB 9
HY 15
PI 0
CLASH 1
Interaction summary
HB 9
HY 15
PI 0
CLASH 1
HB · H-bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
PI · π–π interactions
No pi · π–π interactions detected for this pose.
HY · Hydrophobic contacts
CLASH · Clashes
| Final rank | 2.600 | Score | -42.782 |
|---|---|---|---|
| Inter norm | -1.372 | Intra norm | -0.156 |
| Top1000 | no | Excluded | no |
| Contacts | 19 | H-bonds | 9 |
| Artifact reason | geometry warning; 11 clashes; 2 protein clashes; moderate strain Δ 29.6 | ||
| Residues |
ALA363
ALA365
ARG287
ASP327
CYS57
GLY56
ILE199
LEU334
LYS60
MET333
NDP800
PHE182
PHE367
PRO336
SER162
SER364
THR335
THR51
VAL55
| ||
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 | 8 | Native recall | 0.30 |
| Jaccard | 0.21 | RMSD | - |
| HB strict | 1 | Strict recall | 0.08 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 1 | HB residue recall | 0.25 |
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
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 134 | 0.8787301390419879 | -0.927371 | -30.4255 | 4 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 132 | 1.362090692333166 | -0.696089 | -21.8705 | 5 | 10 | 0 | 0.00 | 0.00 | - | no | Open |
| 56 | 2.11446041467362 | -0.89143 | -27.6672 | 10 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 105 | 2.2397610215021095 | -0.872416 | -27.7402 | 3 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 89 | 2.323411644243609 | -0.98876 | -30.0238 | 10 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 94 | 2.6000090607976754 | -1.37236 | -42.7819 | 9 | 19 | 8 | 0.30 | 0.20 | - | no | Current |
| 105 | 2.9296044097954415 | -0.755315 | -23.9764 | 6 | 15 | 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
-42.782kcal/mol
Ligand efficiency (LE)
-1.5279kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-14.424
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
28HA
Physicochemical properties
Molecular weight
395.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.29
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
29.62kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-68.53kcal/mol
Minimised FF energy
-98.15kcal/mol
SASA & burial
✓ computed
SASA (unbound)
652.0Ų
Total solvent-accessible surface area of free ligand
BSA total
603.8Ų
Buried surface area upon binding
BSA apolar
524.6Ų
Hydrophobic contacts buried
BSA polar
79.2Ų
Polar contacts buried
Fraction buried
92.6%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
86.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3156.8Ų
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
1479.8Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)