DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-adenosine-guanosine-nucleoside hydrolase
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

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Structure: 4I70
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Color Legend
Unassigned regionsLigand / hetero atomse4i70A1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57ZL6n/aCA4i70e4i70A1A:1-327
Q57ZL6n/aCA4i71e4i71A1A:-2-327
Q57ZL6n/aCA4i72e4i72A1A:-2-327
Q57ZL6n/aCA4i72e4i72B1B:-2-327
Q57ZL6n/aCA4i73e4i73A1A:-2-327
Q57ZL6n/aCA4i73e4i73B1B:1-327
Q57ZL6n/aCA4i73e4i73C1C:-2-327
Q57ZL6n/aCA4i73e4i73D1D:-2-327
Q57ZL6n/aCA4i74e4i74A1A:-2-327
Q57ZL6n/aCA4i75e4i75A1A:-2-327
Q57ZL6n/aCA4i75e4i75B1B:1-327