DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ion transport protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5HK7
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Color Legend
Unassigned regionsLigand / hetero atomse5hk7A1e5hk7B1e5hk7C1e5hk7D1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0ABW0n/aCL5hk7e5hk7A1A:148-286
Q0ABW0n/aCL5hk7e5hk7B1B:148-285
Q0ABW0n/aCL5hk7e5hk7C1C:148-285
Q0ABW0n/aCL5hk7e5hk7D1D:148-285