DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
H/Cl exchange transporter ClcA
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: 6K5D
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Color Legend
Unassigned regionsLigand / hetero atomse6k5dA1e6k5dB1e6k5dC1e6k5dC2e6k5dD1e6k5dD2e6k5dE1e6k5dE2e6k5dF1e6k5dF2
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J7Q633n/aBR6k5de6k5dA1A:17-460
J7Q633n/aBR6k5de6k5dB1B:17-458
J7Q633n/aBR6k5fe6k5fA1A:17-460
J7Q633n/aBR6k5fe6k5fB1B:17-458