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
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
46.5 kcal/mol
Protein clashes
0
Internal clashes
11
Native overlap
contact recall 0.67, Jaccard 0.58, H-bond role recall 0.67
Reason: 11 internal clashes, strain 46.5 kcal/mol
strain ΔE 46.5 kcal/mol
11 intramolecular clashes
EcoTox / ADMET
In-silico prediction only
Fish LC₅₀
Not classified (>100 mg/L)
Daphnia EC₅₀
Not classified (>100 mg/L)
Algae IC₅₀
Not classified (>100 mg/L)
Bioaccum.
Not B (BCF≤2000)
Persistent
No
ADMET alerts (in-silico)
hERG Low
Ames Clear
DILI Low
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.598 kcal/mol/HA)
✓ Good fit quality (FQ -5.58)
✓ Good H-bonds (3 bonds)
✓ Deep burial (90% SASA buried)
✓ Lipophilic contacts well-matched (80%)
✗ Extreme strain energy (46.5 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (11)
Score
-16.156
kcal/mol
LE
-0.598
kcal/mol/HA
Fit Quality
-5.58
FQ (Leeson)
HAC
27
heavy atoms
MW
367
Da
LogP
1.06
cLogP
Final rank
2.0172
rank score
Inter norm
-1.062
normalised
Contacts
17
H-bonds 7
Interaction summary
HBD 2
HBA 1
HY 8
PI 2
CLASH 0
Interaction summary
HBD 2
HBA 1
HY 8
PI 2
CLASH 0
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. 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
No clash · clashes detected for this pose.
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 3CL9 | Contacts | 21 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
NDP301
ALA32
ARG97
ASP52
GLY157
ILE45
LEU94
LYS57
MET53
PHE55
PHE56
PHE91
PRO88
SER86
THR180
THR83
TYR162
VAL156
VAL30
VAL31
VAL87
| ||
| Current overlap | 14 | Native recall | 0.67 |
| Jaccard | 0.58 | RMSD | - |
| HB strict | 4 | Strict recall | 0.57 |
| HB same residue+role | 4 | HB role recall | 0.67 |
| HB same residue | 4 | HB residue recall | 0.67 |
Protein summary
511 residues
| Protein target | T09 | Atoms | 8170 |
|---|---|---|---|
| Residues | 511 | Chains | 2 |
| Residue summary | LEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224 | ||
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
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 237 | 1.4290717238990738 | -0.953072 | -24.1167 | 1 | 20 | 1 | 0.05 | 0.00 | - | no | Open |
| 215 | 2.0171944907376305 | -1.06213 | -16.1562 | 7 | 17 | 14 | 0.67 | 0.67 | - | no | Current |
| 252 | 2.2051864699877384 | -0.986889 | -15.1919 | 5 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 172 | 3.0439487765845445 | -1.02531 | -26.2453 | 10 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 233 | 3.1278106641215495 | -0.876137 | -19.5221 | 8 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 292 | 4.3181297952992415 | -0.767501 | -8.35862 | 6 | 8 | 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
-16.156kcal/mol
Ligand efficiency (LE)
-0.5984kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.583
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
27HA
Physicochemical properties
Molecular weight
367.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.06
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
46.53kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
161.52kcal/mol
Minimised FF energy
114.99kcal/mol
SASA & burial
✓ computed
SASA (unbound)
622.5Ų
Total solvent-accessible surface area of free ligand
BSA total
560.3Ų
Buried surface area upon binding
BSA apolar
449.0Ų
Hydrophobic contacts buried
BSA polar
111.3Ų
Polar contacts buried
Fraction buried
90.0%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
80.1%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-3253.7Ų
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
4428.5Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1666.9Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)