DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-uridine preferring nucleoside hydrolase family protein
Ligand Name
1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWKXDMQDITUYRK-KUBHLMPHSA-N
SMILES
c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(N3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8DB8
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Color Legend
Unassigned regionsLigand / hetero atomse8db8A1e8db8B1e8db8C1e8db8D1
ECOD domains from experimental PDB structures interacting with ligand DB06185
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2EYV3DB06185IMH8db8e8db8B1B:1-304
A2EYV3DB06185IMH8db8e8db8D1D:1-303