Ligand name: 5'-deoxy-5'-(dimethylamino)-8-methyladenosine
PDB ligand accession: N8M
DrugBank: n/a
PubChem: 25231308
ChEMBL: CHEMBL516214
InChI Key: BDRUNDKEQQVJJG-QYVSTXNMSA-N
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)CN(C)C)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
3H0W	Download	Experimental	e3h0w.1	TBP-like	LigPlot