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
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Structure: 7L1E
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Color Legend
Unassigned regionsLigand / hetero atomse7l1eA1e7l1eB1
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6U6DEE4 | n/a | BR | 7l1e | e7l1eA1 | A:6-270 |
| A0A6U6DEE4 | n/a | BR | 7l1e | e7l1eB1 | B:4-272 |