DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CBS domain
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: 2RC3
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Color Legend
Unassigned regionsLigand / hetero atomse2rc3A1e2rc3B1e2rc3C1e2rc3D1
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82SE2n/aBR2rc3e2rc3A1A:23-149
Q82SE2n/aBR2rc3e2rc3B1B:23-149
Q82SE2n/aBR2rc3e2rc3C1C:23-149
Q82SE2n/aBR2rc3e2rc3D1D:23-149