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 (-0.658 kcal/mol/HA)
✓ Good fit quality (FQ -6.53)
✗ Very high strain energy (49.8 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-21.728
kcal/mol
LE
-0.658
kcal/mol/HA
Fit Quality
-6.53
FQ (Leeson)
HAC
33
heavy atoms
MW
448
Da
LogP
2.62
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 49.8 kcal/mol
Interaction summary
Collapsible panels
H-bonds 1
Hydrophobic 24
π–π 2
Clashes 1
Severe clashes 0
| Final rank | 3.615842987036019 | Score | -21.7283 |
|---|---|---|---|
| Inter norm | -0.644492 | Intra norm | -0.0139416 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 1 |
| Artifact reason | geometry warning; 12 clashes; 1 protein contact clash; high strain Δ 36.4 | ||
| Residues | A:ALA32;A:ARG48;A:ASP52;A:ILE45;A:LEU94;A:MET53;A:NDP301;A:PHE56;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 | 14 | Native recall | 0.70 |
| Jaccard | 0.58 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1152 | 3.615842987036019 | -0.644492 | -21.7283 | 1 | 18 | 14 | 0.70 | 0.00 | - | no | Current |
| 1149 | 4.181765261260168 | -0.635062 | -20.4312 | 0 | 18 | 15 | 0.75 | 0.00 | - | no | Open |
| 1151 | 5.165900505947793 | -0.652283 | -18.7734 | 0 | 16 | 16 | 0.80 | 0.00 | - | no | Open |
| 1153 | 54.836235310061454 | -0.800754 | -25.5112 | 0 | 19 | 17 | 0.85 | 0.00 | - | no | Open |
| 1155 | 55.028170851487445 | -0.580756 | -16.0531 | 1 | 18 | 14 | 0.70 | 0.00 | - | yes | Open |
| 1154 | 55.178575545847835 | -0.664819 | -16.3451 | 0 | 19 | 14 | 0.70 | 0.00 | - | yes | Open |
| 1156 | 56.38292227545571 | -0.610732 | -15.1304 | 0 | 18 | 14 | 0.70 | 0.00 | - | yes | Open |
| 1150 | 58.120565172577194 | -0.74335 | -22.7204 | 0 | 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
-21.728kcal/mol
Ligand efficiency (LE)
-0.6584kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.533
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
33HA
Physicochemical properties
Molecular weight
447.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.62
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
49.82kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
177.36kcal/mol
Minimised FF energy
127.54kcal/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.