Ligand name: N6-(penta-2,3-dienyl)adenine
PDB ligand accession: 301
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZZNYJUJEPRMVEH-OKBMCRLZSA-N
SMILES: CC=CCC=Nc1c2c([nH]cn2)ncn1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

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
3BW7	Download	Experimental	e3bw7A1 e3bw7A2	Alpha-beta plaits FAD-binding domain-like	LigPlot