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 medium
Native mixed
SASA done
Strain ΔE
19.3 kcal/mol
Protein clashes
3
Internal clashes
3
Native overlap
contact recall 0.26, Jaccard 0.15, H-bond role recall 0.00
Reason: no major geometry red flags detected
3 protein-contact clashes
3 intramolecular clashes
36% of hydrophobic surface appears solvent-exposed (9/25 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
EcoTox / ADMET
GDS: SAFE
UL GreenDrugScore ML model
ECOscore
0.282
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.449
ADMET + ECO + DL
ADMETscore (GDS)
0.529
absorption · distr. · metab.
DLscore
0.408
drug-likeness
P(SAFE)
0.74
GDS classification
ADMET alerts (in-silico)
hERG High
Ames Clear
DILI Risk
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.905 kcal/mol/HA)
✓ Good fit quality (FQ -8.97)
✓ Good H-bonds (4 bonds)
✓ Deep burial (92% SASA buried)
✓ Lipophilic contacts well-matched (76%)
✗ Moderate strain (19.3 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (12)
Score
-29.852
kcal/mol
LE
-0.905
kcal/mol/HA
Fit Quality
-8.97
FQ (Leeson)
HAC
33
heavy atoms
MW
475
Da
LogP
4.89
cLogP
Final rank
2.5129
rank score
Inter norm
-0.973
normalised
Contacts
26
H-bonds 9
Interaction summary
HBD 1
HBA 3
PC 3
HY 10
PI 1
CLASH 3
Interaction summary
HBD 1
HBA 3
PC 3
HY 10
PI 1
CLASH 3
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 | 7 | Native recall | 0.26 |
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 495 | 0.7636299668614087 | -0.944298 | -31.6224 | 5 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 547 | 1.3092080501017846 | -0.748973 | -24.4712 | 3 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 568 | 2.1136660153511535 | -0.774735 | -23.372 | 2 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 508 | 2.363635055852463 | -0.896611 | -27.6232 | 10 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 506 | 2.512933131032401 | -0.972941 | -29.8517 | 9 | 26 | 7 | 0.26 | 0.00 | - | no | Current |
| 547 | 2.7275152541986074 | -0.63594 | -20.531 | 2 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 530 | 3.647484580817899 | -0.738297 | -22.9327 | 4 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 517 | 3.7491718068183464 | -0.73996 | -23.338 | 12 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 555 | 4.578227095484919 | -0.730577 | -20.9774 | 4 | 14 | 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
-29.852kcal/mol
Ligand efficiency (LE)
-0.9046kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.975
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
33HA
Physicochemical properties
Molecular weight
474.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.89
Lipinski: ≤ 5
Rotatable bonds
8
Conformational strain (MMFF94s)
Strain energy (ΔE)
19.32kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
89.39kcal/mol
Minimised FF energy
70.07kcal/mol
SASA & burial
✓ computed
SASA (unbound)
789.6Ų
Total solvent-accessible surface area of free ligand
BSA total
726.2Ų
Buried surface area upon binding
BSA apolar
550.9Ų
Hydrophobic contacts buried
BSA polar
175.3Ų
Polar contacts buried
Fraction buried
92.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
75.9%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3189.9Ų
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
4064.7Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1470.6Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)