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
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.635 kcal/mol/HA)
✓ Good fit quality (FQ -6.25)
✗ Very high strain energy (34.7 kcal/mol)
✗ Geometry warnings
ℹ SASA not computed
Score
-20.325
kcal/mol
LE
-0.635
kcal/mol/HA
Fit Quality
-6.25
FQ (Leeson)
HAC
32
heavy atoms
MW
456
Da
LogP
4.62
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 34.7 kcal/mol
Interaction summary
Collapsible panels
H-bonds 1
Hydrophobic 24
π–π 3
Clashes 11
Severe clashes 2
| Final rank | 9.11916632946557 | Score | -20.3247 |
|---|---|---|---|
| Inter norm | -0.756466 | Intra norm | 0.12132 |
| Top1000 | no | Excluded | yes |
| Contacts | 20 | H-bonds | 1 |
| Artifact reason | excluded; geometry warning; 13 clashes; 2 protein clashes; high strain Δ 35.7 | ||
| Residues | A:ALA32;A:ARG48;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:THR83;A:TRP47;A:TYR162;A:VAL156;A:VAL30;A:VAL31;A:VAL49;A:VAL87 | ||
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 | 17 | Native recall | 0.85 |
| Jaccard | 0.74 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1172 | 3.984586914358313 | -0.571736 | -20.5411 | 0 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 1174 | 4.0396556332215585 | -0.58028 | -17.7686 | 0 | 14 | 0 | 0.00 | 0.00 | - | no | Open |
| 1457 | 5.242636664585254 | -0.745349 | -24.2415 | 5 | 11 | 0 | 0.00 | 0.00 | - | no | Open |
| 1460 | 5.569251325027771 | -0.909887 | -27.5261 | 2 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 2639 | 5.738159182813166 | -0.764853 | -24.6569 | 3 | 19 | 16 | 0.80 | 0.20 | - | no | Open |
| 1458 | 6.832791472639666 | -1.00379 | -31.6549 | 3 | 18 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2640 | 8.127570553820844 | -0.797869 | -27.325 | 4 | 15 | 15 | 0.75 | 0.40 | - | yes | Open |
| 1175 | 8.348167856614136 | -0.62487 | -19.5969 | 1 | 16 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2641 | 9.11916632946557 | -0.756466 | -20.3247 | 1 | 20 | 17 | 0.85 | 0.20 | - | yes | Current |
| 1459 | 9.218814314278763 | -0.691469 | -21.7211 | 3 | 14 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2642 | 10.598525513594224 | -0.835379 | -25.4018 | 2 | 20 | 16 | 0.80 | 0.00 | - | yes | Open |
| 1173 | 10.640105315602208 | -0.722871 | -23.9094 | 1 | 16 | 0 | 0.00 | 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
-20.325kcal/mol
Ligand efficiency (LE)
-0.6351kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.246
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
32HA
Physicochemical properties
Molecular weight
455.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.62
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
34.75kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
60.66kcal/mol
Minimised FF energy
25.91kcal/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.