Ligand name: 5'-[(3-aminopropyl)(methyl)amino]-5'-deoxy-8-methyladenosine
PDB ligand accession: A8M
DrugBank: n/a
PubChem: 25181312
ChEMBL: CHEMBL1187706
InChI Key: PCQBSZQRAFEGGW-SDBHATRESA-N
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCCN)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 A8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17707_A8M	P17707	n/a