Ligand name: 5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine
PDB ligand accession: M8M
DrugBank: n/a
PubChem: 25181314
ChEMBL: CHEMBL1187584
InChI Key: MIGFZONTOHGZMB-IDTAVKCVSA-N
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCON)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 M8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17707_M8M	P17707	n/a