DrugDomain logoDrugDomain

(2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone

P60176 —

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Attributes

UniProt ID
P60176
Protein Name
n/a
Ligand Name
(2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone
DrugBank ID
None
PDB Ligand Accession
ARJ
ChEMBL ID
None
PubChem ID
49866642
InChIKey
CWNCBQJCRSRXGI-KCRUCZTKSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(=O)C3O)CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available