DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
H/Cl exchange transporter 6
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: 8JPJ
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Color Legend
Unassigned regionsLigand / hetero atomse8jpjA1e8jpjA2e8jpjB1e8jpjB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51797n/aCL8jpje8jpjA1A:46-402,A:423-590
P51797n/aCL8jpje8jpjB1B:46-402,B:423-590
P51797n/aCL8jpoe8jpoA1A:46-402,A:422-590
P51797n/aCL8jpoe8jpoB1B:46-402,B:422-590
P51797n/aCL8jpre8jprA1A:46-402,A:423-590
P51797n/aCL8jpre8jprB1B:46-402,B:423-590