Ligand name: N6-(buta-2,3-dienyl)adenine
PDB ligand accession: HA8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FOLHQMCIMSOVSL-ONNFQVAWSA-N
SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9T0N8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C0P	Download	Experimental	e3c0pA1 e3c0pA2	Alpha-beta plaits FAD-binding domain-like	LigPlot