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 (-0.965 kcal/mol/HA)
✓ Good fit quality (FQ -9.21)
✗ Very high strain energy (41.9 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-27.971
kcal/mol
LE
-0.965
kcal/mol/HA
Fit Quality
-9.21
FQ (Leeson)
HAC
29
heavy atoms
MW
409
Da
LogP
3.65
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 41.9 kcal/mol
Interaction summary
Collapsible panels
H-bonds 2
Hydrophobic 24
π–π 1
Clashes 8
Severe clashes 0
| Final rank | 5.264422702240426 | Score | -27.9713 |
|---|---|---|---|
| Inter norm | -0.938475 | Intra norm | -0.026054 |
| Top1000 | no | Excluded | no |
| Contacts | 18 | H-bonds | 2 |
| Artifact reason | geometry warning; 11 clashes; 8 protein contact clashes; high strain Δ 36.1 | ||
| Residues | A:ALA10;A:ASN65;A:ASP22;A:GLN36;A:GLU31;A:ILE61;A:ILE8;A:LEU23;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO62;A:SER60;A:THR57;A:TYR122;A:VAL116;A:VAL9 | ||
Protein summary
200 residues
| Protein target | T02 | Atoms | 3128 |
|---|---|---|---|
| Residues | 200 | Chains | 2 |
| Residue summary | LYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91 | ||
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 5SD8 | Contacts | 21 |
|---|---|---|---|
| Pose | Open native pose | H-bonds | 5 |
| IFP residues | A:ALA10; A:ASN65; A:ASP22; A:GLN36; A:GLU31; A:GLY117; A:GLY21; A:ILE61; A:ILE8; A:LEU23; A:LEU68; A:NAP201; A:PHE32; A:PHE35; A:PRO62; A:SER60; A:THR137; A:THR57; A:TYR122; A:VAL116; A:VAL9 | ||
| Current overlap | 18 | Native recall | 0.86 |
| Jaccard | 0.86 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 2 | 3.3251036420755127 | -0.906528 | -29.5088 | 1 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 1 | 4.141406995109392 | -1.08314 | -31.611 | 3 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 1 | 4.264027414218005 | -0.68424 | -20.1382 | 3 | 16 | 0 | 0.00 | 0.00 | - | no | Open |
| 2 | 4.296770971904215 | -0.883123 | -25.7635 | 1 | 17 | 13 | 0.62 | 0.20 | - | no | Open |
| 1 | 4.547267273473343 | -0.975299 | -28.4082 | 1 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 1 | 4.564811526341932 | -0.743299 | -21.2749 | 5 | 13 | 0 | 0.00 | 0.00 | - | no | Open |
| 1 | 4.605424146963149 | -1.05236 | -29.5551 | 6 | 21 | 0 | 0.00 | 0.00 | - | no | Open |
| 1 | 5.264422702240426 | -0.938475 | -27.9713 | 2 | 18 | 18 | 0.86 | 0.00 | - | no | Current |
| 1 | 5.394435682618549 | -0.875528 | -26.8438 | 2 | 18 | 0 | 0.00 | 0.00 | - | no | Open |
| 2 | 5.790928348698166 | -0.691287 | -17.0459 | 3 | 13 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2 | 6.671495795077168 | -0.710854 | -21.2765 | 3 | 14 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2 | 6.748914709704543 | -0.989913 | -25.1312 | 4 | 20 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2 | 8.579256814021038 | -1.17383 | -32.9705 | 9 | 12 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2 | 11.678464002473296 | -0.829796 | -25.0241 | 4 | 13 | 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
-27.971kcal/mol
Ligand efficiency (LE)
-0.9645kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-9.207
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
29HA
Physicochemical properties
Molecular weight
408.6Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.65
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
41.93kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
92.31kcal/mol
Minimised FF energy
50.38kcal/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.