DrugDomain logoDrugDomain

Attributes

UniProt ID
P01892
Protein Name
n/a
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
BR
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5C0E
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Color Legend
Unassigned regionsLigand / hetero atomse5c0eA1e5c0eA2e5c0eB1
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01892n/aBR5c0ee5c0eA1A:0-181