Attributes
UniProt ID
Protein Name
deleted
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6K5A
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Color Legend
Unassigned regionsLigand / hetero atomse6k5aA1e6k5aB1e6k5aC1e6k5aC2e6k5aD1e6k5aD2e6k5aE1e6k5aE2e6k5aF1e6k5aF2