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 (-0.762 kcal/mol/HA)
✓ Good fit quality (FQ -7.50)
✗ Very high strain energy (32.8 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-24.401
kcal/mol
LE
-0.762
kcal/mol/HA
Fit Quality
-7.50
FQ (Leeson)
HAC
32
heavy atoms
MW
432
Da
LogP
2.38
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 32.8 kcal/mol
Interaction summary
Collapsible panels
H-bonds 2
Hydrophobic 24
π–π 1
Clashes 8
Severe clashes 0
| Final rank | 5.857818074052099 | Score | -24.401 |
|---|---|---|---|
| Inter norm | -0.788387 | Intra norm | 0.0258557 |
| Top1000 | no | Excluded | no |
| Contacts | 19 | H-bonds | 2 |
| Artifact reason | geometry warning; 13 clashes; 8 protein contact clashes; high strain Δ 33.7 | ||
| Residues | A:ALA32;A:ARG48;A:ARG97;A:ASP52;A:ILE45;A:LEU94;A:LYS57;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:THR180;A:THR83;A:TRP47;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 | 16 | Native recall | 0.80 |
| Jaccard | 0.70 | RMSD | - |
| H-bond strict | 2 | Strict recall | 0.29 |
| 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1666 | 5.857818074052099 | -0.788387 | -24.401 | 2 | 19 | 16 | 0.80 | 0.20 | - | no | Current |
| 1669 | 6.111696162284338 | -0.743191 | -21.55 | 1 | 10 | 8 | 0.40 | 0.20 | - | no | Open |
| 1667 | 4.407746781727384 | -0.703916 | -20.8977 | 1 | 16 | 12 | 0.60 | 0.00 | - | yes | Open |
| 1672 | 55.39365353157332 | -0.616323 | -20.7173 | 0 | 18 | 14 | 0.70 | 0.00 | - | yes | Open |
| 1671 | 57.67127153356393 | -0.724995 | -19.5408 | 2 | 11 | 10 | 0.50 | 0.20 | - | yes | Open |
| 1670 | 58.67072341400821 | -0.823263 | -18.1677 | 2 | 19 | 16 | 0.80 | 0.00 | - | yes | Open |
| 1665 | 59.67371359637386 | -0.70783 | -20.6139 | 2 | 17 | 14 | 0.70 | 0.20 | - | yes | Open |
| 1668 | 62.045874802677446 | -0.671958 | -21.0571 | 1 | 18 | 13 | 0.65 | 0.20 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-24.401kcal/mol
Ligand efficiency (LE)
-0.7625kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.499
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
32HA
Physicochemical properties
Molecular weight
431.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.38
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
32.80kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
101.52kcal/mol
Minimised FF energy
68.72kcal/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.