DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 2VC9
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 atomse2vc9A1e2vc9A2e2vc9A4e2vc9A5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0TST1n/aCA2vc9e2vc9A2A:26-165
Q0TST1n/aCA2vcae2vcaA4A:26-165
Q0TST1n/aCA2vcbe2vcbA2A:26-165
Q0TST1n/aCA2vcce2vccA4A:26-165
Q0TST1n/aCA4a3ze4a3zA1A:1208-1343
Q0TST1n/aCA4a41e4a41A1A:1353-1493
Q0TST1n/aCA4a42e4a42A1A:1495-1621
Q0TST1n/aCA4a42e4a42B2B:1496-1621
Q0TST1n/aCA4a45e4a45A2A:1355-1493
Q0TST1n/aCA4a4ae4a4aA1A:26-165
Q0TST1n/aCA4a6oe4a6oA2A:1200-1343
Q0TST1n/aCA4a6oe4a6oB2B:1200-1343