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
Weak
SASA cached
Weak or marginal quality
Binding strong
Geometry high
Native weak
SASA done
Strain ΔE
6.1 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.22, Jaccard 0.15, H-bond role recall 0.00
Reason: no major geometry red flags detected
2 protein-contact clashes
EcoTox / ADMET
GDS: UNSAFE
UL GreenDrugScore ML model
ECOscore
0.282
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.350
ADMET + ECO + DL
ADMETscore (GDS)
0.332
absorption · distr. · metab.
DLscore
0.422
drug-likeness
P(SAFE)
0.04
GDS classification
ADMET alerts (in-silico)
hERG Medium
Ames Clear
DILI Low
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Low conformational strain (6.1 kcal/mol)
✓ Excellent LE (-1.360 kcal/mol/HA)
✓ Good fit quality (FQ -12.36)
✓ Good H-bonds (4 bonds)
✓ Deep burial (95% SASA buried)
✓ Lipophilic contacts well-matched (90%)
✗ Geometry warnings
✗ Many internal clashes (12)
Score
-33.998
kcal/mol
LE
-1.360
kcal/mol/HA
Fit Quality
-12.36
FQ (Leeson)
HAC
25
heavy atoms
MW
332
Da
LogP
4.89
cLogP
Final rank
1.9998
rank score
Inter norm
-1.316
normalised
Contacts
19
H-bonds 7
Interaction summary
HBA 4
PC 1
HY 6
PI 2
CLASH 2
Interaction summary
HBA 4
PC 1
HY 6
PI 2
CLASH 2
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 2.
PC · Polar contacts (possible, no H geometry)
HBD?/HBA? — heavy-atom distance only, H geometry unavailable. May be real H-bonds.
PI · π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
HY · Hydrophobic contacts
CLASH · Clashes
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 | 6 | Native recall | 0.22 |
| Jaccard | 0.15 | 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
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 470 | -0.13648031579398504 | -1.24779 | -29.0173 | 4 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 477 | 1.999841277413873 | -1.31574 | -33.9985 | 7 | 19 | 6 | 0.22 | 0.00 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-33.998kcal/mol
Ligand efficiency (LE)
-1.3599kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-12.363
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
25HA
Physicochemical properties
Molecular weight
332.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.89
Lipinski: ≤ 5
Rotatable bonds
3
Conformational strain (MMFF94s)
Strain energy (ΔE)
6.05kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
50.42kcal/mol
Minimised FF energy
44.37kcal/mol
SASA & burial
✓ computed
SASA (unbound)
563.1Ų
Total solvent-accessible surface area of free ligand
BSA total
533.7Ų
Buried surface area upon binding
BSA apolar
481.5Ų
Hydrophobic contacts buried
BSA polar
52.2Ų
Polar contacts buried
Fraction buried
94.8%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
90.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3102.7Ų
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
1472.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)