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 (-0.770 kcal/mol/HA)
✓ Good fit quality (FQ -7.42)
✓ Strong H-bond network (6 bonds)
✗ High strain energy (11.1 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-23.093
kcal/mol
LE
-0.770
kcal/mol/HA
Fit Quality
-7.42
FQ (Leeson)
HAC
30
heavy atoms
MW
428
Da
LogP
3.96
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 11.1 kcal/mol
Interaction summary
Collapsible panels
H-bonds 6
Hydrophobic 24
π–π 1
Clashes 6
Severe clashes 0
| Final rank | 3.789293035523619 | Score | -23.0929 |
|---|---|---|---|
| Inter norm | -0.908661 | Intra norm | 0.138898 |
| Top1000 | no | Excluded | no |
| Contacts | 19 | H-bonds | 6 |
| Artifact reason | geometry warning; 12 clashes; 6 protein contact clashes; moderate strain Δ 16.2 | ||
| Residues | A:ALA10;A:ASP22;A:GLU31;A:GLY21;A:ILE61;A:ILE8;A:LEU23;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:SER60;A:THR57;A:TYR122;A:TYR34;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 | 17 | Native recall | 0.81 |
| Jaccard | 0.74 | RMSD | - |
| H-bond strict | 1 | Strict recall | 0.20 |
| H-bond same residue+role | 1 | Role recall | 0.20 |
| H-bond same residue | 1 | Residue recall | 0.20 |
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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1989 | 3.4042682503112625 | -0.827202 | -24.5869 | 1 | 18 | 16 | 0.76 | 0.00 | - | no | Open |
| 1990 | 3.789293035523619 | -0.908661 | -23.0929 | 6 | 19 | 17 | 0.81 | 0.20 | - | no | Current |
| 1959 | 3.971001878631938 | -0.894167 | -21.6384 | 6 | 19 | 18 | 0.86 | 0.20 | - | no | Open |
| 1022 | 6.005623393135911 | -0.880821 | -21.3824 | 8 | 15 | 0 | 0.00 | 0.00 | - | no | Open |
| 2106 | 6.309156453229466 | -0.931433 | -24.3406 | 4 | 17 | 0 | 0.00 | 0.00 | - | no | Open |
| 1023 | 5.381743259486022 | -0.77112 | -19.0924 | 7 | 9 | 0 | 0.00 | 0.00 | - | yes | Open |
| 2107 | 57.05814853463563 | -0.986427 | -25.4869 | 6 | 10 | 0 | 0.00 | 0.00 | - | yes | Open |
| 1960 | 61.23608297525121 | -0.888745 | -22.3234 | 8 | 13 | 5 | 0.24 | 0.20 | - | yes | Open |
Molecular metrics
FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-23.093kcal/mol
Ligand efficiency (LE)
-0.7698kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.425
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
30HA
Physicochemical properties
Molecular weight
427.5Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.96
Lipinski: ≤ 5
Rotatable bonds
4
Conformational strain (MMFF94s)
Strain energy (ΔE)
11.13kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
80.51kcal/mol
Minimised FF energy
69.39kcal/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.