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(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol

P00813 — Adenosine deaminase

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Attributes

UniProt ID
P00813
Protein Name
Adenosine deaminase
Ligand Name
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
DrugBank ID
None
PDB Ligand Accession
3D1
ChEMBL ID
CHEMBL449329
PubChem ID
13730
InChIKey
OLXZPDWKRNYJJZ-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)CO)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available