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 (-0.759 kcal/mol/HA)
✓ Good fit quality (FQ -7.00)
✓ Strong H-bond network (7 bonds)
✗ Very high strain energy (25.5 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-19.742
kcal/mol
LE
-0.759
kcal/mol/HA
Fit Quality
-7.00
FQ (Leeson)
HAC
26
heavy atoms
MW
396
Da
LogP
2.16
cLogP
Interaction summary
Collapsible panels
H-bonds 7
Hydrophobic 16
π–π 0
Clashes 6
Severe clashes 0
| Final rank | 4.411928249062233 | Score | -19.7417 |
|---|---|---|---|
| Inter norm | -0.761361 | Intra norm | 0.00206354 |
| Top1000 | no | Excluded | no |
| Contacts | 14 | H-bonds | 7 |
| Artifact reason | geometry warning; 10 clashes; 6 protein contact clashes; high strain Δ 28.4 | ||
| Residues | A:ALA90;A:ARG74;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:PHE83;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:SER87;A:TYR210;A:VAL88 | ||
Protein summary
493 residues
| Protein target | T16 | Atoms | 7551 |
|---|---|---|---|
| Residues | 493 | Chains | 1 |
| Residue summary | VAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221 | ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 6RB5 | Contacts | 12 |
|---|---|---|---|
| Pose | Open native pose | H-bonds | 0 |
| IFP residues | A:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88 | ||
| Current overlap | 11 | Native recall | 0.92 |
| Jaccard | 0.73 | RMSD | - |
| H-bond strict | 0 | Strict recall | - |
| H-bond same residue+role | 0 | Role recall | - |
| H-bond same residue | 0 | Residue recall | - |
Hydrogen bonds
Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.
π–π interactions
No π–π interactions detected for this pose.
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 2246 | 4.048284375854253 | -1.04872 | -26.7171 | 9 | 18 | 1 | 0.08 | - | - | no | Open |
| 2243 | 4.288052778846944 | -1.25519 | -32.5296 | 10 | 15 | 0 | 0.00 | - | - | no | Open |
| 3022 | 4.411928249062233 | -0.761361 | -19.7417 | 7 | 14 | 11 | 0.92 | - | - | no | Current |
| 2169 | 4.442783755514541 | -1.24065 | -32.9492 | 6 | 14 | 0 | 0.00 | - | - | no | Open |
| 2164 | 4.4846661669201096 | -1.15783 | -29.1433 | 7 | 16 | 0 | 0.00 | - | - | no | Open |
| 2896 | 4.897195432959876 | -0.789524 | -20.5084 | 7 | 14 | 0 | 0.00 | - | - | no | Open |
| 2244 | 5.120049347332111 | -1.13034 | -27.6215 | 7 | 17 | 1 | 0.08 | - | - | no | Open |
| 2898 | 5.567628012450031 | -1.02037 | -26.076 | 10 | 16 | 0 | 0.00 | - | - | no | Open |
| 1461 | 5.863654542825484 | -0.872696 | -21.5239 | 4 | 14 | 0 | 0.00 | - | - | no | Open |
| 1128 | 6.100469721375786 | -0.800187 | -20.4352 | 5 | 17 | 0 | 0.00 | - | - | no | Open |
| 1464 | 6.539291133162575 | -0.870731 | -22.5441 | 5 | 14 | 0 | 0.00 | - | - | no | Open |
| 1458 | 5.745729076697848 | -0.801159 | -21.4331 | 2 | 10 | 0 | 0.00 | - | - | yes | Open |
| 2166 | 5.848429616560858 | -0.893291 | -18.6428 | 4 | 16 | 0 | 0.00 | - | - | yes | Open |
| 1459 | 5.9583376681157905 | -0.873591 | -23.2439 | 4 | 10 | 0 | 0.00 | - | - | yes | Open |
| 1131 | 5.991267438796109 | -0.874346 | -22.6627 | 2 | 18 | 0 | 0.00 | - | - | yes | Open |
| 2900 | 6.090771536952399 | -1.01413 | -25.7765 | 4 | 15 | 0 | 0.00 | - | - | yes | Open |
| 1127 | 6.110039055256233 | -0.98969 | -26.0458 | 5 | 18 | 0 | 0.00 | - | - | yes | Open |
| 2899 | 6.4583617072633634 | -0.946639 | -25.5693 | 10 | 16 | 0 | 0.00 | - | - | yes | Open |
| 2897 | 6.567787229344296 | -0.913988 | -24.7978 | 10 | 15 | 0 | 0.00 | - | - | yes | Open |
| 1130 | 6.5949362923053165 | -0.998085 | -25.5439 | 8 | 18 | 0 | 0.00 | - | - | yes | Open |
| 1462 | 7.374974849858531 | -0.87158 | -21.8899 | 4 | 10 | 0 | 0.00 | - | - | yes | Open |
| 2168 | 7.532207452291618 | -0.875071 | -26.4129 | 1 | 16 | 0 | 0.00 | - | - | yes | Open |
| 2167 | 7.666458623302066 | -1.11884 | -28.4951 | 8 | 16 | 0 | 0.00 | - | - | yes | Open |
| 1460 | 8.250298486736646 | -0.810949 | -21.845 | 6 | 14 | 0 | 0.00 | - | - | yes | Open |
| 1129 | 8.254242531058082 | -0.930814 | -19.3027 | 6 | 16 | 0 | 0.00 | - | - | yes | Open |
| 3019 | 8.25900240591614 | -0.86464 | -22.829 | 8 | 13 | 10 | 0.83 | - | - | yes | Open |
| 1463 | 8.30609404017182 | -0.871073 | -22.9384 | 6 | 14 | 0 | 0.00 | - | - | yes | Open |
| 3021 | 8.349033091817553 | -0.699228 | -18.428 | 4 | 11 | 6 | 0.50 | - | - | yes | Open |
| 1132 | 8.411366486225013 | -0.892958 | -25.4658 | 2 | 16 | 0 | 0.00 | - | - | yes | Open |
| 2247 | 8.45954992657555 | -0.991147 | -25.6155 | 3 | 18 | 1 | 0.08 | - | - | yes | Open |
| 2165 | 8.696303748043917 | -1.1187 | -31.7533 | 7 | 16 | 0 | 0.00 | - | - | yes | Open |
| 3020 | 9.005529018556219 | -0.872118 | -21.6077 | 9 | 12 | 9 | 0.75 | - | - | yes | Open |
| 2245 | 11.062695961720653 | -0.982108 | -24.8924 | 7 | 16 | 1 | 0.08 | - | - | yes | Open |
| 2241 | 11.877691447868813 | -0.88272 | -22.3576 | 7 | 12 | 0 | 0.00 | - | - | yes | Open |
| 2242 | 13.066560835282246 | -0.935063 | -24.6437 | 9 | 10 | 0 | 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
-19.742kcal/mol
Ligand efficiency (LE)
-0.7593kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-6.996
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
26HA
Physicochemical properties
Molecular weight
395.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
2.16
Lipinski: ≤ 5
Rotatable bonds
5
Conformational strain (MMFF94s)
Strain energy (ΔE)
25.53kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
-5.28kcal/mol
Minimised FF energy
-30.81kcal/mol
SASA & burial (FreeSASA)
not yet run
SASA has not been computed yet for this pose. It will be calculated automatically
the next time this pose is loaded if a receptor PDB path is stored.