DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcium release-activated calcium channel protein 1
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6AKI
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Color Legend
Unassigned regionsLigand / hetero atomse6akiA1e6akiB1e6akiC1e6akiD1e6akiE1e6akiF1e6akiO1e6akiP1e6akiQ1e6akiR1e6akiS1e6akiT1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9U6B8n/aCL6akie6akiA1A:150-219,A:241-330
Q9U6B8n/aCL6akie6akiB1B:150-219,B:241-330
Q9U6B8n/aCL6akie6akiC1C:150-219,C:241-330
Q9U6B8n/aCL6akie6akiD1D:150-219,D:241-330
Q9U6B8n/aCL6akie6akiE1E:150-219,E:241-330
Q9U6B8n/aCL6akie6akiF1F:150-219,F:241-330
Q9U6B8n/aCL6akie6akiO1O:150-219,O:241-330
Q9U6B8n/aCL6akie6akiP1P:150-219,P:241-330
Q9U6B8n/aCL6akie6akiQ1Q:150-219,Q:241-330
Q9U6B8n/aCL6akie6akiR1R:150-219,R:241-330
Q9U6B8n/aCL6akie6akiS1S:150-219,S:241-330
Q9U6B8n/aCL6akie6akiT1T:150-219,T:241-330