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 (-0.553 kcal/mol/HA)
✓ Good fit quality (FQ -5.22)
✓ Good H-bonds (3 bonds)
✗ Very high strain energy (56.0 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-15.486
kcal/mol
LE
-0.553
kcal/mol/HA
Fit Quality
-5.22
FQ (Leeson)
HAC
28
heavy atoms
MW
483
Da
LogP
4.36
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 56.0 kcal/mol
Interaction summary
Collapsible panels
H-bonds 3
Hydrophobic 24
π–π 3
Clashes 16
Severe clashes 0
| Final rank | 9.090845971795163 | Score | -15.4858 |
|---|---|---|---|
| Inter norm | -0.750574 | Intra norm | 0.164322 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 3 |
| Artifact reason | geometry warning; 9 clashes; 16 protein contact clashes; high strain Δ 63.9 | ||
| Residues | A:ALA34;A:ARG59;A:ASP54;A:GLN56;A:ILE160;A:ILE47;A:LEU90;A:LEU97;A:MET55;A:NDP301;A:PHE58;A:PHE94;A:PRO91;A:THR184;A:THR86;A:TYR166;A:VAL32;A:VAL33 | ||
Protein summary
223 residues
| Protein target | T06 | Atoms | 3452 |
|---|---|---|---|
| Residues | 223 | Chains | 1 |
| Residue summary | ARG:408; VAL:352; LYS:308; LEU:304; PRO:238; ILE:209; GLU:195; THR:182; SER:176; ALA:160; PHE:140; ASN:126; GLY:126; ASP:108; GLN:85; NDP:74 | ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 8RHT | Contacts | 21 |
|---|---|---|---|
| Pose | Open native pose | H-bonds | 6 |
| IFP residues | A:ALA34; A:ASP54; A:HIS182; A:ILE160; A:ILE47; A:LEU90; A:LEU97; A:MET55; A:NDP301; A:PHE233; A:PHE58; A:PHE94; A:PRO91; A:SER89; A:THR184; A:THR86; A:TRP49; A:TYR166; A:TYR57; A:VAL32; A:VAL33 | ||
| Current overlap | 16 | Native recall | 0.76 |
| Jaccard | 0.70 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1299 | 5.55044777502265 | -0.946784 | -25.8842 | 1 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 387 | 6.931266119045047 | -0.987917 | -23.3707 | 4 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 409 | 8.634882155394273 | -0.790739 | -16.4845 | 1 | 19 | 17 | 0.81 | 0.00 | - | no | Open |
| 1222 | 9.090845971795163 | -0.750574 | -15.4858 | 3 | 18 | 16 | 0.76 | 0.00 | - | no | Current |
| 386 | 8.13250657374373 | -0.94085 | -20.4854 | 3 | 14 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1221 | 10.533535609721223 | -0.823582 | -17.3688 | 4 | 19 | 16 | 0.76 | 0.00 | - | yes | Open |
| 408 | 13.00826881577057 | -0.758887 | -11.3585 | 4 | 20 | 16 | 0.76 | 0.00 | - | yes | Open |
| 1300 | 16.7729077003867 | -1.0481 | -24.0902 | 8 | 21 | 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
-15.486kcal/mol
Ligand efficiency (LE)
-0.5531kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-5.221
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
28HA
Physicochemical properties
Molecular weight
483.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
4.36
Lipinski: ≤ 5
Rotatable bonds
6
Conformational strain (MMFF94s)
Strain energy (ΔE)
56.00kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
81.89kcal/mol
Minimised FF energy
25.89kcal/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.