Ligand name: 5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine
PDB ligand accession: M8E
DrugBank: DB08163
PubChem: 25181315
ChEMBL: n/a
InChI Key: XUKYGMIDWKBMIW-IWCJZZDYSA-N
SMILES: CN(CCCCON)CC1C(C(C(O1)n2c(nc3c2ncnc3N)C=C)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3DZ6	Download	Experimental	e3dz6.1	TBP-like	LigPlot