Ligand name: 5'-DEOXY-5'-[N-METHYL-N-(2-AMINOOXYETHYL) AMINO]ADENOSINE
PDB ligand accession: MAO
DrugBank: n/a
PubChem: 446204
ChEMBL: CHEMBL461780
InChI Key: PPIPUCUVJJZYEK-QYVSTXNMSA-N
SMILES: CN(CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for MAO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17707_MAO	P17707	n/a