DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A7Y3RUA1
Protein Name
deleted
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 7PQ9
Open File
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 atomse7pq9AAA1e7pq9AAA2e7pq9BBB1e7pq9BBB2e7pq9CCC1e7pq9CCC2e7pq9DDD1e7pq9DDD2e7pq9EEE1e7pq9EEE2e7pq9FFF1e7pq9FFF2e7pq9GGG1e7pq9GGG2e7pq9HHH1e7pq9HHH2e7pq9III1e7pq9III2e7pq9JJJ1e7pq9JJJ2e7pq9KKK1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7Y3RUA1n/aCA7pq9e7pq9AAA1AAA:103-358
A0A7Y3RUA1n/aCA7pq9e7pq9AAA2AAA:359-469
A0A7Y3RUA1n/aCA7pq9e7pq9BBB1BBB:359-470
A0A7Y3RUA1n/aCA7pq9e7pq9BBB2BBB:103-358
A0A7Y3RUA1n/aCA7pq9e7pq9CCC1CCC:359-469
A0A7Y3RUA1n/aCA7pq9e7pq9CCC2CCC:103-358
A0A7Y3RUA1n/aCA7pq9e7pq9DDD2DDD:359-468
A0A7Y3RUA1n/aCA7pq9e7pq9EEE2EEE:103-358
A0A7Y3RUA1n/aCA7pq9e7pq9FFF2FFF:103-358
A0A7Y3RUA1n/aCA7pq9e7pq9GGG1GGG:359-470
A0A7Y3RUA1n/aCA7pq9e7pq9GGG2GGG:103-358
A0A7Y3RUA1n/aCA7pq9e7pq9III2III:104-358
A0A7Y3RUA1n/aCA7pq9e7pq9JJJ1JJJ:104-358
A0A7Y3RUA1n/aCA7pq9e7pq9KKK1KKK:3-83