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
52.5 kcal/mol
Protein clashes
1
Internal clashes
2
Native overlap
contact recall 0.80, Jaccard 0.76, H-bond role recall 0.80
Reason: strain 52.5 kcal/mol
strain ΔE 52.5 kcal/mol
1 protein-contact 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 (-0.993 kcal/mol/HA)
✓ Good fit quality (FQ -8.90)
✓ Good H-bonds (5 bonds)
✓ Deep burial (93% SASA buried)
✗ Extreme strain energy (52.5 kcal/mol)
✗ Geometry warnings
✗ Internal clashes (9)
Score
-23.833
kcal/mol
LE
-0.993
kcal/mol/HA
Fit Quality
-8.90
FQ (Leeson)
HAC
24
heavy atoms
MW
371
Da
LogP
-0.09
cLogP
Final rank
2.8607
rank score
Inter norm
-1.140
normalised
Contacts
17
H-bonds 6
Interaction summary
HBD 3
HBA 2
HY 6
PI 1
CLASH 2
Interaction summary
HBD 3
HBA 2
HY 6
PI 1
CLASH 2
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 4.
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 | 16 | Native recall | 0.80 |
| Jaccard | 0.76 | RMSD | - |
| HB strict | 5 | Strict recall | 0.71 |
| HB same residue+role | 4 | HB role recall | 0.80 |
| HB same residue | 4 | HB residue recall | 0.80 |
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
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 292 | 1.7946739624493355 | -1.19096 | -30.682 | 8 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 391 | 1.924012194694617 | -1.22878 | -31.9908 | 7 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 371 | 2.860721822836255 | -1.13963 | -23.8328 | 6 | 17 | 16 | 0.80 | 0.80 | - | no | Current |
| 440 | 2.967120976705636 | -1.02603 | -27.0223 | 10 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 321 | 3.3317421160485563 | -1.00101 | -23.3908 | 7 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 366 | 3.4743736314794007 | -0.96628 | -26.6162 | 10 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 337 | 3.529383570256196 | -1.09969 | -28.9223 | 16 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 374 | 3.8228138562848994 | -1.15583 | -29.9842 | 8 | 15 | 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
-23.833kcal/mol
Ligand efficiency (LE)
-0.9930kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-8.899
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
371.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
-0.09
Lipinski: ≤ 5
Rotatable bonds
8
Conformational strain (MMFF94s)
Strain energy (ΔE)
52.53kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-4.41kcal/mol
Minimised FF energy
-56.94kcal/mol
SASA & burial
✓ computed
SASA (unbound)
564.6Ų
Total solvent-accessible surface area of free ligand
BSA total
526.8Ų
Buried surface area upon binding
BSA apolar
314.1Ų
Hydrophobic contacts buried
BSA polar
212.8Ų
Polar contacts buried
Fraction buried
93.3%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
59.6%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-1348.9Ų
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
1820.7Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
804.7Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)