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 mixed
SASA done
Strain ΔE
27.3 kcal/mol
Protein clashes
2
Internal clashes
2
Native overlap
contact recall 0.40, Jaccard 0.33, H-bond role recall 0.20
Reason: no major geometry red flags detected
2 protein-contact clashes
38% of hydrophobic surface appears solvent-exposed (9/24 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)
0.385
ADMET + ECO + DL
ADMETscore (GDS)
0.393
absorption · distr. · metab.
DLscore
0.434
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 (-0.821 kcal/mol/HA)
✓ Good fit quality (FQ -8.15)
✓ Deep burial (77% SASA buried)
✓ Lipophilic contacts well-matched (69%)
✗ High strain energy (27.3 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (11)
Score
-27.098
kcal/mol
LE
-0.821
kcal/mol/HA
Fit Quality
-8.15
FQ (Leeson)
HAC
33
heavy atoms
MW
498
Da
LogP
5.37
cLogP
Final rank
2.2184
rank score
Inter norm
-0.844
normalised
Contacts
12
H-bonds 2
Interaction summary
HBA 2
HY 5
PI 1
CLASH 2
Interaction summary
HBA 2
HY 5
PI 1
CLASH 2
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 2.
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 | 3CL9 | Contacts | 20 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ALA32
ARG97
ASP52
ILE45
LEU94
LYS57
MET53
NDP301
PHE56
PHE91
PRO88
SER86
THR180
THR54
THR83
TYR162
VAL156
VAL30
VAL31
VAL87
| ||
| Current overlap | 8 | Native recall | 0.40 |
| Jaccard | 0.33 | RMSD | - |
| HB strict | 1 | Strict recall | 0.14 |
| HB same residue+role | 1 | HB role recall | 0.20 |
| HB same residue | 1 | HB residue recall | 0.20 |
Protein summary
225 residues
| Protein target | T03 | Atoms | 3428 |
|---|---|---|---|
| Residues | 225 | Chains | 2 |
| Residue summary | LEU:380; ARG:360; VAL:272; LYS:264; ALA:240; GLU:240; PRO:224; PHE:180; THR:154; ILE:152; SER:132; TYR:126; GLN:119; ASN:98; GLY:84; NDP:74 | ||
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:NDP301
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
-27.098kcal/mol
Ligand efficiency (LE)
-0.8211kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.147
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
33HA
Physicochemical properties
Molecular weight
497.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.37
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
27.30kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-5.46kcal/mol
Minimised FF energy
-32.76kcal/mol
SASA & burial
✓ computed
SASA (unbound)
771.2Ų
Total solvent-accessible surface area of free ligand
BSA total
594.3Ų
Buried surface area upon binding
BSA apolar
411.3Ų
Hydrophobic contacts buried
BSA polar
183.0Ų
Polar contacts buried
Fraction buried
77.1%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
69.2%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1563.8Ų
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
1820.7Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
834.4Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)