Attributes
UniProt ID
Protein Name
Benzoyl-CoA oxygenase component B
Ligand Name
HYDROXIDE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-M
SMILES
[OH-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3PER
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 atomse3perA1e3perB1
ECOD domains from experimental PDB structures interacting with ligand DB14522
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9AIX7 | DB14522 | OH | 3per | e3perA1 | A:5-481 |
| Q9AIX7 | DB14522 | OH | 3per | e3perB1 | B:1-474 |
| Q9AIX7 | DB14522 | OH | 3pf7 | e3pf7A1 | A:1-477 |
| Q9AIX7 | DB14522 | OH | 3pf7 | e3pf7B1 | B:5-474 |
| Q9AIX7 | DB14522 | OH | 3q1g | e3q1gA1 | A:5-475 |
| Q9AIX7 | DB14522 | OH | 3q1g | e3q1gB1 | B:6-473 |
| Q9AIX7 | DB14522 | OH | 3q1g | e3q1gC1 | C:4-473 |
| Q9AIX7 | DB14522 | OH | 3q1g | e3q1gD1 | D:1-467 |