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 (-0.797 kcal/mol/HA)
✓ Good fit quality (FQ -7.44)
✓ Good H-bonds (4 bonds)
✗ High strain energy (14.1 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-21.530
kcal/mol
LE
-0.797
kcal/mol/HA
Fit Quality
-7.44
FQ (Leeson)
HAC
27
heavy atoms
MW
374
Da
LogP
1.99
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 14.1 kcal/mol
Interaction summary
Collapsible panels
H-bonds 4
Hydrophobic 24
π–π 2
Clashes 8
Severe clashes 0
| Final rank | 4.081012780631099 | Score | -21.53 |
|---|---|---|---|
| Inter norm | -0.884707 | Intra norm | 0.0412943 |
| Top1000 | no | Excluded | no |
| Contacts | 20 | H-bonds | 4 |
| Artifact reason | geometry warning; 10 clashes; 8 protein contact clashes; moderate strain Δ 14.8 | ||
| Residues | A:ALA34;A:ARG100;A:ARG59;A:ASP54;A:GLY161;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: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 | 17 | Native recall | 0.81 |
| Jaccard | 0.71 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 283 | 4.081012780631099 | -0.884707 | -21.53 | 4 | 20 | 17 | 0.81 | 0.25 | - | no | Current |
| 292 | 6.216322237969899 | -0.800373 | 0.612339 | 4 | 19 | 16 | 0.76 | 0.00 | - | no | Open |
| 284 | 6.334845035066857 | -0.808198 | -1.51939 | 3 | 18 | 15 | 0.71 | 0.00 | - | no | Open |
| 291 | 55.30816019147742 | -0.989082 | -16.6395 | 2 | 19 | 16 | 0.76 | 0.00 | - | no | Open |
| 289 | 54.984360208761196 | -0.67575 | -2.43072 | 4 | 19 | 17 | 0.81 | 0.25 | - | yes | Open |
| 293 | 55.32117965250115 | -0.881916 | -6.24042 | 3 | 19 | 16 | 0.76 | 0.00 | - | yes | Open |
| 285 | 56.32059001759624 | -0.702473 | -6.99069 | 4 | 19 | 16 | 0.76 | 0.00 | - | yes | Open |
| 290 | 57.039796643814974 | -0.81699 | -2.73688 | 4 | 18 | 16 | 0.76 | 0.00 | - | yes | Open |
| 286 | 58.10367721385103 | -0.619854 | -3.68006 | 2 | 18 | 16 | 0.76 | 0.25 | - | yes | Open |
| 282 | 58.27643088376766 | -0.76643 | -17.8034 | 5 | 19 | 17 | 0.81 | 0.25 | - | yes | Open |
| 287 | 58.980443346105275 | -0.507526 | -0.34975 | 5 | 16 | 14 | 0.67 | 0.25 | - | yes | Open |
| 288 | 60.03702940770558 | -0.615966 | -8.52965 | 2 | 18 | 15 | 0.71 | 0.25 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-21.530kcal/mol
Ligand efficiency (LE)
-0.7974kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.440
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
27HA
Physicochemical properties
Molecular weight
374.4Da
Lipinski: ≤ 500 Da
LogP (cLogP)
1.99
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
14.14kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
18.39kcal/mol
Minimised FF energy
4.25kcal/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.