Ligand name: N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 6MA
DrugBank: n/a
PubChem: 49866558
ChEMBL: n/a
InChI Key: MGKYNCZAQIZDCV-XLPZGREQSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of proteins that are targets for 6MA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_6MA	P36639	n/a