DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Solute carrier family 12 member 4
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: 6KKR
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Color Legend
Unassigned regionsLigand / hetero atomse6kkrA1e6kkrB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UP95n/aCL6kkre6kkrA1A:116-652
Q9UP95n/aCL6kkre6kkrB1B:116-652
Q9UP95n/aCL6kkte6kktA1A:116-652
Q9UP95n/aCL6kkte6kktB1B:116-652
Q9UP95n/aCL6kkue6kkuA1A:116-652
Q9UP95n/aCL6kkue6kkuB1B:116-652