Ligand name: 2-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]acetamide
PDB ligand accession: O8M
DrugBank: n/a
PubChem: 25181316
ChEMBL: CHEMBL460913
InChI Key: IRWBMXVMEDHEJW-FRJWGUMJSA-N
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CC(=O)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for O8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17707_O8M	P17707	n/a