DrugDomain logoDrugDomain

Attributes

UniProt ID
U6S0Y1
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: 6EP0
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Color Legend
Unassigned regionsLigand / hetero atomse6ep0A1e6ep0B1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U6S0Y1n/aCA6ep0e6ep0A1A:9-207
U6S0Y1n/aCA6ep0e6ep0B1B:7-207
U6S0Y1n/aCA6ep2e6ep2A1A:6-207
U6S0Y1n/aCA6ep2e6ep2B1B:6-207
U6S0Y1n/aCA6ep2e6ep2C1C:6-207
U6S0Y1n/aCA6ep2e6ep2D1D:5-207
U6S0Y1n/aCA6ep2e6ep2E1E:5-207
U6S0Y1n/aCA6ep2e6ep2F1F:6-207
U6S0Y1n/aCA6ep2e6ep2G1G:5-207
U6S0Y1n/aCA6ep2e6ep2H1H:6-207
U6S0Y1n/aCA6ep2e6ep2I1I:6-207
U6S0Y1n/aCA6ep2e6ep2J1J:6-207
U6S0Y1n/aCA6ep2e6ep2K1K:4-207
U6S0Y1n/aCA6ep2e6ep2L1L:5-207