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
Promising
SASA cached
Promising and worth follow-up
Binding strong
Geometry high
Native strong
SASA done
Strain ΔE
15.5 kcal/mol
Protein clashes
0
Internal clashes
1
Native overlap
contact recall 0.47, Jaccard 0.47, H-bond role recall 0.60
Reason: no major geometry red flags detected
EcoTox / ADMET
GDS: UNSAFE
UL GreenDrugScore ML model
ECOscore
0.488
aquatic tox · BCF · biodeg.
GDS₃ (3-block)
0.485
ADMET + ECO + DL
ADMETscore (GDS)
0.527
absorption · distr. · metab.
DLscore
0.410
drug-likeness
P(SAFE)
0.08
GDS classification
ADMET alerts (in-silico)
hERG Low
Ames Clear
DILI Low
Molecular report
Promising
Reasonable quality metrics. Warrants further investigation.
✓ Excellent LE (-2.062 kcal/mol/HA)
✓ Good fit quality (FQ -14.74)
✓ Good H-bonds (5 bonds)
✓ Deep burial (94% SASA buried)
✓ Lipophilic contacts well-matched (82%)
✗ Moderate strain (15.5 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (6)
Score
-28.869
kcal/mol
LE
-2.062
kcal/mol/HA
Fit Quality
-14.74
FQ (Leeson)
HAC
14
heavy atoms
MW
186
Da
LogP
1.43
cLogP
Final rank
0.2568
rank score
Inter norm
-2.089
normalised
Contacts
9
H-bonds 10
Interaction summary
HBD 3
HBA 2
HY 3
PI 3
CLASH 1
Interaction summary
HBD 3
HBA 2
HY 3
PI 3
CLASH 1
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: permissive. Residues: 3.
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 | 9 | Native recall | 0.47 |
| Jaccard | 0.47 | RMSD | - |
| HB strict | 4 | Strict recall | 0.67 |
| HB same residue+role | 3 | HB role recall | 0.60 |
| HB same residue | 3 | HB residue recall | 0.60 |
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
-28.869kcal/mol
Ligand efficiency (LE)
-2.0621kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-14.744
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
14HA
Physicochemical properties
Molecular weight
186.2Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.43
Lipinski: ≤ 5
Rotatable bonds
3
Conformational strain (MMFF94s)
Strain energy (ΔE)
15.48kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
99.59kcal/mol
Minimised FF energy
84.11kcal/mol
SASA & burial
✓ computed
SASA (unbound)
397.1Ų
Total solvent-accessible surface area of free ligand
BSA total
373.2Ų
Buried surface area upon binding
BSA apolar
305.9Ų
Hydrophobic contacts buried
BSA polar
67.3Ų
Polar contacts buried
Fraction buried
94.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
82.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1482.1Ų
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
1027.0Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)