Ligand name: (1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
PDB ligand accession: 7CY
DrugBank: n/a
PubChem: 65269
ChEMBL: CHEMBL49935
InChI Key: UGRNVLGKAGREKS-GCXDCGAKSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)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 7CY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5CPH1_7CY	Q5CPH1	n/a