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
Weak
Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.850 kcal/mol/HA)
✓ Good fit quality (FQ -7.62)
✗ Moderate strain (9.7 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-20.404
kcal/mol
LE
-0.850
kcal/mol/HA
Fit Quality
-7.62
FQ (Leeson)
HAC
24
heavy atoms
MW
319
Da
LogP
2.43
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
Interaction summary
Collapsible panels
H-bonds 2
Hydrophobic 24
π–π 3
Clashes 9
Severe clashes 0
| Final rank | 4.259848891787768 | Score | -20.4038 |
|---|---|---|---|
| Inter norm | -0.976324 | Intra norm | 0.126167 |
| Top1000 | no | Excluded | no |
| Contacts | 17 | H-bonds | 2 |
| Artifact reason | geometry warning; 11 clashes; 9 protein contact clashes | ||
| Residues | A:ALA34;A:ARG100;A:ARG59;A:ASP54;A:ILE160;A:ILE47;A:LEU90;A:LEU97;A:MET55;A:NDP301;A:PHE58;A:PHE94;A:PRO91;A:THR184;A:TYR57;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 | 15 | Native recall | 0.71 |
| Jaccard | 0.65 | RMSD | - |
| H-bond strict | 1 | Strict recall | 0.20 |
| H-bond same residue+role | 1 | Role recall | 0.25 |
| H-bond same residue | 2 | Residue recall | 0.50 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 126 | 3.346261047892889 | -1.14178 | -26.341 | 2 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 168 | 3.8750009500436993 | -0.966408 | -22.5545 | 1 | 16 | 14 | 0.67 | 0.00 | - | no | Open |
| 170 | 4.259848891787768 | -0.976324 | -20.4038 | 2 | 17 | 15 | 0.71 | 0.25 | - | no | Current |
| 125 | 4.75548282926137 | -1.25695 | -28.4424 | 5 | 16 | 0 | 0.00 | 0.00 | - | yes | Open |
| 127 | 4.762114870323443 | -0.960783 | -20.5827 | 2 | 16 | 0 | 0.00 | 0.00 | - | yes | Open |
| 172 | 4.885622712999086 | -0.953284 | -18.7002 | 2 | 17 | 15 | 0.71 | 0.25 | - | yes | Open |
| 169 | 6.281793352458804 | -0.894601 | -20.7243 | 2 | 19 | 17 | 0.81 | 0.25 | - | yes | Open |
| 171 | 6.921382619854965 | -0.896362 | -20.1594 | 3 | 19 | 17 | 0.81 | 0.50 | - | yes | Open |
| 128 | 56.58294796157425 | -1.12966 | -26.4617 | 1 | 14 | 0 | 0.00 | 0.00 | - | yes | Open |
| 167 | 57.36914056148628 | -0.931533 | -20.3103 | 3 | 20 | 18 | 0.86 | 0.50 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-20.404kcal/mol
Ligand efficiency (LE)
-0.8502kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.619
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
24HA
Physicochemical properties
Molecular weight
319.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.43
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
9.71kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
45.24kcal/mol
Minimised FF energy
35.53kcal/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.