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 (-1.393 kcal/mol/HA)
✓ Good fit quality (FQ -11.42)
✓ Strong H-bond network (10 bonds)
✗ Very high strain energy (23.1 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-26.462
kcal/mol
LE
-1.393
kcal/mol/HA
Fit Quality
-11.42
FQ (Leeson)
HAC
19
heavy atoms
MW
280
Da
LogP
0.02
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 23.1 kcal/mol
Interaction summary
Collapsible panels
H-bonds 10
Hydrophobic 23
π–π 2
Clashes 10
Severe clashes 0
| Final rank | 4.1761537048642605 | Score | -26.4623 |
|---|---|---|---|
| Inter norm | -1.48177 | Intra norm | 0.0890175 |
| Top1000 | no | Excluded | no |
| Contacts | 17 | H-bonds | 10 |
| Artifact reason | geometry warning; 8 clashes; 10 protein contact clashes; high strain Δ 24.2 | ||
| Residues | A:ALA32;A:ARG48;A:ASP52;A:GLY157;A:ILE45;A:MET53;A:NDP301;A:PHE55;A:PHE56;A:THR180;A:TRP47;A:TYR162;A:TYR178;A:VAL156;A:VAL30;A:VAL31;A:VAL49 | ||
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 | 11 | Native recall | 0.55 |
| Jaccard | 0.42 | RMSD | - |
| H-bond strict | 4 | Strict recall | 0.57 |
| H-bond same residue+role | 4 | Role recall | 0.80 |
| H-bond same residue | 4 | Residue recall | 0.80 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 928 | 2.6662103575983664 | -1.85511 | -29.1252 | 9 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 927 | 2.817027839794606 | -1.72753 | -30.0181 | 12 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 848 | 2.944523796123663 | -1.87039 | -29.4322 | 9 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 2268 | 3.1170949224775 | -1.30574 | -24.3182 | 4 | 14 | 9 | 0.45 | 0.40 | - | no | Open |
| 910 | 3.39635074445896 | -1.07503 | -17.9023 | 6 | 17 | 1 | 0.05 | 0.00 | - | no | Open |
| 847 | 3.9134046702727576 | -1.74874 | -30.4019 | 11 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 2266 | 4.1761537048642605 | -1.48177 | -26.4623 | 10 | 17 | 11 | 0.55 | 0.80 | - | no | Current |
| 911 | 5.211462340964783 | -1.17556 | -21.6784 | 5 | 20 | 1 | 0.05 | 0.00 | - | yes | Open |
| 2267 | 5.442531889953567 | -1.66307 | -31.0938 | 9 | 16 | 11 | 0.55 | 0.80 | - | yes | Open |
| 912 | 6.8469444483002535 | -1.25726 | -17.7812 | 10 | 20 | 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
-26.462kcal/mol
Ligand efficiency (LE)
-1.3928kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-11.416
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
19HA
Physicochemical properties
Molecular weight
280.3Da
Lipinski: ≤ 500 Da
LogP (cLogP)
0.02
Lipinski: ≤ 5
Rotatable bonds
3
Conformational strain (MMFF94s)
Strain energy (ΔE)
23.13kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-73.62kcal/mol
Minimised FF energy
-96.76kcal/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.