Ligand name: (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol
PDB ligand accession: NRN
DrugBank: n/a
PubChem: 126704
ChEMBL: CHEMBL129014
InChI Key: VFKHECGAEJNAMV-HETMPLHPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O)O)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 NRN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50247_NRN	P50247	n/a