DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-uridine preferring 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: 1EZR
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Color Legend
Unassigned regionsLigand / hetero atomse1ezrA1e1ezrB1e1ezrC1e1ezrD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83851n/aCA1ezre1ezrA1A:2-313
P83851n/aCA1ezre1ezrB1B:2-313
P83851n/aCA1ezre1ezrC1C:2-313
P83851n/aCA1ezre1ezrD1D:2-313