DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 3E9T
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Color Legend
Unassigned regionsLigand / hetero atomse3e9tA1e3e9tB1e3e9tC1e3e9tD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24413n/aCA3e9te3e9tA1A:440-551
Q24413n/aCA3e9te3e9tB1B:440-552
Q24413n/aCA3eade3eadA1A:442-552
Q24413n/aCA3eade3eadB1B:441-554
Q24413n/aCA3eade3eadC1C:442-553
Q24413n/aCA3eade3eadD1D:442-552
Q24413n/aCA3rb5e3rb5A1A:442-554
Q24413n/aCA3rb5e3rb5B1B:442-554
Q24413n/aCA3rb7e3rb7A1A:442-554
Q24413n/aCA3rb7e3rb7B1B:442-554
Q24413n/aCA3rb7e3rb7E1E:442-554
Q24413n/aCA3rb7e3rb7G1G:442-554