Attributes
UniProt ID
Protein Name
4-hydroxybenzoate 3-monooxygenase
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6JU1
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Color Legend
Unassigned regionsLigand / hetero atomse6ju1A1e6ju1A2
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A367MFY2 | n/a | BR | 6ju1 | e6ju1A1 | A:0-173,A:276-392 |
| A0A367MFY2 | n/a | BR | 6ju1 | e6ju1A2 | A:174-275 |