DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
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: 5O1U
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Color Legend
Unassigned regionsLigand / hetero atomse5o1uA1e5o1uA2e5o1uB1e5o1uB2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1T1n/aCA5o1ue5o1uB1B:194-319
Q9X1T1n/aCA5o1ue5o1uB2B:-1-193
Q9X1T1n/aCA5o25e5o25B1B:-2-193