Ligand name: 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamid e
PDB ligand accession: C8M
DrugBank: n/a
PubChem: 25181313
ChEMBL: CHEMBL462656
InChI Key: MAQWABZHWBDHHD-PMXXHBEXSA-N
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=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 C8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17707_C8M	P17707	n/a