Attributes
UniProt ID
Protein Name
Aromatic peroxygenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5OXU
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5oxuA1e5oxuA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B9W4V6 | DB09462 | GOL | 5oxu | e5oxuA1 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 5oy1 | e5oy1A1 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 5oy1 | e5oy1A2 | A:2-137 |
| B9W4V6 | DB09462 | GOL | 5oy2 | e5oy2A2 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 6ekw | e6ekwA2 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 6ekx | e6ekxA1 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 6eky | e6ekyA2 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 6ekz | e6ekzA1 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 6el0 | e6el0A1 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 6el4 | e6el4A1 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 7pn4 | e7pn4A2 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 7pn8 | e7pn8A1 | A:130-327 |
| B9W4V6 | DB09462 | GOL | 7pn8 | e7pn8A2 | A:3-137 |
| B9W4V6 | DB09462 | GOL | 7pn9 | e7pn9A2 | A:130-327 |