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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P17707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I72	Download	Experimental	e1i72.1	TBP-like	LigPlot