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 (-0.492 kcal/mol/HA)
✓ Good fit quality (FQ -5.04)
✗ Very high strain energy (30.8 kcal/mol)
✗ Geometry warnings
ℹ SASA not computed
Score
-18.214
kcal/mol
LE
-0.492
kcal/mol/HA
Fit Quality
-5.04
FQ (Leeson)
HAC
37
heavy atoms
MW
536
Da
LogP
5.36
cLogP
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 30.8 kcal/mol
Interaction summary
Collapsible panels
H-bonds 1
Hydrophobic 24
π–π 3
Clashes 15
Severe clashes 1
| Final rank | 58.44254164882153 | Score | -18.2137 |
|---|---|---|---|
| Inter norm | -0.616315 | Intra norm | 0.124052 |
| Top1000 | no | Excluded | yes |
| Contacts | 21 | H-bonds | 1 |
| Artifact reason | excluded; geometry warning; 16 clashes; 1 protein clash | ||
| Residues | A:ALA32;A:ARG48;A:ARG97;A:ASP52;A:ILE182;A:ILE45;A:LEU94;A:MET53;A:NDP301;A:PHE56;A:PHE91;A:PRO88;A:SER44;A:SER86;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 | 16 | Native recall | 0.80 |
| Jaccard | 0.64 | RMSD | - |
| H-bond strict | 0 | Strict recall | 0.00 |
| H-bond same residue+role | 0 | Role recall | 0.00 |
| H-bond same residue | 0 | Residue recall | 0.00 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 661 | 3.9534125250212915 | -0.539084 | -17.6713 | 0 | 16 | 15 | 0.75 | 0.00 | - | no | Open |
| 670 | 5.302911838111157 | -0.623143 | -20.7284 | 0 | 13 | 12 | 0.60 | 0.00 | - | no | Open |
| 673 | 5.376951321364157 | -0.721597 | -20.3615 | 0 | 21 | 17 | 0.85 | 0.00 | - | no | Open |
| 665 | 5.602785480619648 | -0.58204 | -17.5327 | 0 | 20 | 17 | 0.85 | 0.00 | - | no | Open |
| 662 | 6.204550274643658 | -0.526159 | -19.6742 | 0 | 18 | 15 | 0.75 | 0.00 | - | no | Open |
| 672 | 6.747198210916205 | -0.638524 | -24.3875 | 1 | 14 | 12 | 0.60 | 0.00 | - | no | Open |
| 671 | 56.705449159521564 | -0.617882 | -18.4392 | 0 | 17 | 14 | 0.70 | 0.00 | - | no | Open |
| 667 | 56.267585914789 | -0.717017 | -25.7859 | 0 | 19 | 15 | 0.75 | 0.00 | - | yes | Open |
| 675 | 56.65139428764116 | -0.73125 | -24.359 | 0 | 20 | 16 | 0.80 | 0.00 | - | yes | Open |
| 668 | 56.97328320901291 | -0.676711 | -19.4543 | 1 | 19 | 14 | 0.70 | 0.00 | - | yes | Open |
| 674 | 57.786442039934336 | -0.636941 | -22.9389 | 0 | 15 | 13 | 0.65 | 0.00 | - | yes | Open |
| 666 | 57.97573970045298 | -0.636916 | -19.4259 | 1 | 19 | 15 | 0.75 | 0.00 | - | yes | Open |
| 676 | 58.10712127191333 | -0.631477 | -19.497 | 0 | 17 | 14 | 0.70 | 0.00 | - | yes | Open |
| 664 | 58.44254164882153 | -0.616315 | -18.2137 | 1 | 21 | 16 | 0.80 | 0.00 | - | yes | Current |
| 669 | 58.48977165206177 | -0.56872 | -13.6682 | 0 | 14 | 11 | 0.55 | 0.00 | - | yes | Open |
| 663 | 59.19434258309486 | -0.639883 | -18.0876 | 1 | 20 | 16 | 0.80 | 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
-18.214kcal/mol
Ligand efficiency (LE)
-0.4923kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.040
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
37HA
Physicochemical properties
Molecular weight
535.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
5.36
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
30.78kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
175.53kcal/mol
Minimised FF energy
144.75kcal/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.