Ligand name: (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone
PDB ligand accession: ARJ
DrugBank: n/a
PubChem: 49866642
ChEMBL: n/a
InChI Key: CWNCBQJCRSRXGI-KCRUCZTKSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(=O)C3O)CO)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: Cyclopentyl nucleosides

List of proteins that are targets for ARJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60176_ARJ	P60176	n/a
2	P50247_ARJ	P50247	n/a