DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
H/Cl exchange transporter ClcA
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: 1KPL
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Color Legend
Unassigned regionsLigand / hetero atomse1kplA1e1kplB1e1kplC1e1kplD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZRP8n/aCL1kple1kplA1A:31-460
Q8ZRP8n/aCL1kple1kplB1B:17-460
Q8ZRP8n/aCL1kple1kplC1C:31-460
Q8ZRP8n/aCL1kple1kplD1D:17-460