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 strong
SASA done
Strain ΔE
28.0 kcal/mol
Protein clashes
0
Internal clashes
3
Native overlap
contact recall 0.68, Jaccard 0.68, H-bond role recall 0.20
Reason: no major geometry red flags detected
3 intramolecular clashes
EcoTox / ADMET
GDS: UNSAFE
UL GreenDrugScore ML model
ECOscore
0.282
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.439
ADMET + ECO + DL
ADMETscore (GDS)
0.486
absorption · distr. · metab.
DLscore
0.448
drug-likeness
P(SAFE)
0.06
GDS classification
ADMET alerts (in-silico)
hERG Low
Ames Clear
DILI Low
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.704 kcal/mol/HA)
✓ Good fit quality (FQ -6.11)
✓ Deep burial (87% SASA buried)
✓ Lipophilic contacts well-matched (78%)
✗ High strain energy (28.0 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (7)
Score
-15.493
kcal/mol
LE
-0.704
kcal/mol/HA
Fit Quality
-6.11
FQ (Leeson)
HAC
22
heavy atoms
MW
295
Da
LogP
2.21
cLogP
Final rank
1.0285
rank score
Inter norm
-1.095
normalised
Contacts
13
H-bonds 2
Interaction summary
HBA 1
HY 5
PI 6
CLASH 3
Interaction summary
HBA 1
HY 5
PI 6
CLASH 3
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 1.
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: permissive.
| 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 | 1 | HB role recall | 0.20 |
| HB same residue | 1 | HB residue recall | 0.20 |
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
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-15.493kcal/mol
Ligand efficiency (LE)
-0.7042kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.114
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
22HA
Physicochemical properties
Molecular weight
295.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.21
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
27.96kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
115.82kcal/mol
Minimised FF energy
87.86kcal/mol
SASA & burial
✓ computed
SASA (unbound)
540.1Ų
Total solvent-accessible surface area of free ligand
BSA total
471.1Ų
Buried surface area upon binding
BSA apolar
369.3Ų
Hydrophobic contacts buried
BSA polar
101.9Ų
Polar contacts buried
Fraction buried
87.2%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
78.4%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1591.7Ų
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
2179.4Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1018.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)