Ligand name: [(1S,3S,4S)-3-(6-amino-9H-purin-9-yl)bicyclo[2.2.1]hept-1-yl]methanol
PDB ligand accession: M59
DrugBank: n/a
PubChem: 91819613
ChEMBL: n/a
InChI Key: JHMDCTCOXQJTFX-RVBZMBCESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC4(CCC3C4)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 M59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BTU6_M59	Q9BTU6	n/a