Ligand name: 5'-deoxy-5'-(dimethylamino)adenosine
PDB ligand accession: EP4
DrugBank: n/a
PubChem: 25231309
ChEMBL: CHEMBL472733
InChI Key: SLNWRDWGFHZRAQ-WOUKDFQISA-N
SMILES: CN(C)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 Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EK9	Download	Experimental	e4ek9A1	Rossmann-like	LigPlot