Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing
py3Dmol interaction viewer
Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Molecular report
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.792 kcal/mol/HA)
✓ Good fit quality (FQ -7.86)
✓ Good H-bonds (3 bonds)
✗ High strain energy (18.4 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-26.148
kcal/mol
LE
-0.792
kcal/mol/HA
Fit Quality
-7.86
FQ (Leeson)
HAC
33
heavy atoms
MW
465
Da
LogP
2.65
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 18.4 kcal/mol
Interaction summary
Collapsible panels
H-bonds 3
Hydrophobic 24
π–π 2
Clashes 8
Severe clashes 0
| Final rank | 4.854678411061095 | Score | -26.1485 |
|---|---|---|---|
| Inter norm | -0.762494 | Intra norm | -0.0298836 |
| Top1000 | no | Excluded | no |
| Contacts | 17 | H-bonds | 3 |
| Artifact reason | geometry warning; 12 clashes; 8 protein contact clashes; high strain Δ 20.0 | ||
| Residues | A:ALA32;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:LYS95;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO93;A:THR61;A:TYR162;A:VAL156;A:VAL30;A:VAL31 | ||
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 | ||
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 | H-bonds | 9 |
| IFP residues | A:ALA32; A:ARG97; A:ASP52; A:ILE45; A:LEU94; A:LYS57; A:MET53; A:NDP301; A:PHE56; A:PHE91; A:PRO88; A:SER86; A:THR180; A:THR54; A:THR83; A:TYR162; A:VAL156; A:VAL30; A:VAL31; A:VAL87 | ||
| Current overlap | 14 | Native recall | 0.70 |
| Jaccard | 0.61 | RMSD | - |
| H-bond strict | 1 | Strict recall | 0.14 |
| H-bond same residue+role | 1 | Role recall | 0.20 |
| H-bond same residue | 1 | Residue recall | 0.20 |
Hydrogen bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
π–π interactions
Native π–π recall is disabled because no explicit native π–π reference was stored.
Hydrophobic contacts
Clashes
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | Contacts | Native overlap | Native recall | HB role recall | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 465 | 4.854678411061095 | -0.762494 | -26.1485 | 3 | 17 | 14 | 0.70 | 0.20 | - | no | Current |
| 406 | 4.9246899963920345 | -0.829986 | -23.5859 | 2 | 17 | 1 | 0.05 | 0.00 | - | no | Open |
| 599 | 7.199593289288219 | -0.713616 | -19.878 | 2 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 466 | 7.210849559557428 | -0.832451 | -25.7312 | 2 | 18 | 17 | 0.85 | 0.20 | - | no | Open |
| 598 | 6.866767569628855 | -0.870596 | -30.4366 | 2 | 17 | 0 | 0.00 | 0.00 | - | yes | Open |
| 597 | 7.929383413808518 | -0.865358 | -29.1803 | 4 | 18 | 0 | 0.00 | 0.00 | - | yes | Open |
| 405 | 10.094409069129311 | -0.900248 | -28.3363 | 5 | 16 | 1 | 0.05 | 0.00 | - | yes | Open |
| 404 | 10.223726395400915 | -0.691527 | -22.9453 | 2 | 16 | 1 | 0.05 | 0.00 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-26.148kcal/mol
Ligand efficiency (LE)
-0.7924kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.862
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
33HA
Physicochemical properties
Molecular weight
464.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.65
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
18.35kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
78.70kcal/mol
Minimised FF energy
60.35kcal/mol
SASA & burial (FreeSASA)
not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.