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 (-0.773 kcal/mol/HA)
✓ Good fit quality (FQ -7.86)
✗ Very high strain energy (22.2 kcal/mol)
✗ Geometry warnings
✗ Protein contact clashes
ℹ SASA not computed
Score
-27.823
kcal/mol
LE
-0.773
kcal/mol/HA
Fit Quality
-7.86
FQ (Leeson)
HAC
36
heavy atoms
MW
482
Da
LogP
3.59
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 22.2 kcal/mol
Interaction summary
Collapsible panels
H-bonds 1
Hydrophobic 24
π–π 1
Clashes 5
Severe clashes 0
| Final rank | 4.772531628113628 | Score | -27.8234 |
|---|---|---|---|
| Inter norm | -0.778559 | Intra norm | 0.00568819 |
| Top1000 | no | Excluded | no |
| Contacts | 19 | H-bonds | 1 |
| Artifact reason | geometry warning; 16 clashes; 5 protein contact clashes; high strain Δ 20.8 | ||
| Residues | A:ALA10;A:ARG29;A:ASN65;A:ASP22;A:GLU31;A:GLY21;A:ILE61;A:LEU23;A:LEU28;A:LEU68;A:NAP201;A:PHE32;A:PHE35;A:PRO27;A:PRO62;A:SER60;A:THR57;A:TYR122;A:VAL116 | ||
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 | 16 | Native recall | 0.76 |
| Jaccard | 0.67 | 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 | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1812 | 3.8833144881558708 | -0.656345 | -25.1756 | 0 | 20 | 15 | 0.71 | 0.00 | - | no | Open |
| 1815 | 4.177860117532091 | -0.789342 | -24.8402 | 1 | 20 | 17 | 0.81 | 0.20 | - | no | Open |
| 1816 | 4.681491468431993 | -0.636433 | -23.4798 | 0 | 18 | 13 | 0.62 | 0.00 | - | no | Open |
| 1810 | 4.753227750764022 | -0.625813 | -22.4061 | 0 | 18 | 13 | 0.62 | 0.00 | - | no | Open |
| 1811 | 4.772531628113628 | -0.778559 | -27.8234 | 1 | 19 | 16 | 0.76 | 0.20 | - | no | Current |
| 1809 | 55.16495696784487 | -0.637184 | -12.9478 | 1 | 15 | 12 | 0.57 | 0.20 | - | no | Open |
| 1814 | 7.234575919264071 | -0.777048 | -25.5815 | 1 | 19 | 15 | 0.71 | 0.00 | - | yes | Open |
| 1813 | 56.994497553779595 | -0.69487 | -23.8703 | 1 | 17 | 14 | 0.67 | 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
-27.823kcal/mol
Ligand efficiency (LE)
-0.7729kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.855
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
36HA
Physicochemical properties
Molecular weight
481.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
3.59
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
22.24kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
130.31kcal/mol
Minimised FF energy
108.07kcal/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.