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
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
3DZ2	Download	Experimental	e3dz2.1	TBP-like	LigPlot