DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Plasma membrane channel protein , putative
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6E0H
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6e0hA1e6e0hA2e6e0hB1e6e0hB2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4WA18n/aCA6e0he6e0hA1A:144-400,A:420-460,A:490-659,A:705-724
Q4WA18n/aCA6e0he6e0hB1B:144-400,B:420-460,B:490-659,B:705-724
Q4WA18n/aCA6e1oe6e1oA1A:144-461,A:490-657,A:705-724
Q4WA18n/aCA6e1oe6e1oB1B:144-461,B:490-657,B:705-724
Q4WA18n/aCA7rwje7rwjA2A:144-396,A:419-453,A:488-659,A:705-724
Q4WA18n/aCA7rwje7rwjB1B:144-396,B:419-453,B:488-659,B:705-724
Q4WA18n/aCA7rx2e7rx2A2A:144-397,A:421-450,A:490-660,A:704-727
Q4WA18n/aCA7rx2e7rx2B2B:144-397,B:421-450,B:490-660,B:704-727
Q4WA18n/aCA7rxge7rxgA1A:144-461,A:490-657,A:705-724
Q4WA18n/aCA7rxge7rxgB2B:144-461,B:490-657,B:705-724
Q4WA18n/aCA7rxhe7rxhA1A:144-461,A:490-660