DrugDomain logoDrugDomain

Attributes

UniProt ID
A2EYV3
Protein Name
Inosine-uridine preferring nucleoside hydrolase family protein
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: 8DB6
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Color Legend
Unassigned regionsLigand / hetero atomse8db6A1e8db6B1e8db6C1e8db6D1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2EYV3n/aCA8db6e8db6A1A:1-302
A2EYV3n/aCA8db6e8db6B1B:1-304
A2EYV3n/aCA8db6e8db6C1C:1-302
A2EYV3n/aCA8db6e8db6D1D:1-303
A2EYV3n/aCA8db7e8db7A1A:1-304
A2EYV3n/aCA8db7e8db7B1B:1-304
A2EYV3n/aCA8db7e8db7C1C:1-302
A2EYV3n/aCA8db7e8db7D1D:1-304
A2EYV3n/aCA8db8e8db8A1A:1-304
A2EYV3n/aCA8db8e8db8B1B:1-304
A2EYV3n/aCA8db8e8db8C1C:1-303
A2EYV3n/aCA8db8e8db8D1D:1-303
A2EYV3n/aCA8db9e8db9A1A:1-303
A2EYV3n/aCA8db9e8db9B1B:1-304
A2EYV3n/aCA8db9e8db9C1C:1-302
A2EYV3n/aCA8db9e8db9D1D:1-304