Ligand name: 1-(3-amino-2-methylbenzyl)-4-hexylpyridin-2(1H)-one
PDB ligand accession: AEW
DrugBank: n/a
PubChem: 54765334
ChEMBL: n/a
InChI Key: PJADLCYVDLAZCT-UHFFFAOYSA-N
SMILES: CCCCCCC1=CC(=O)N(C=C1)Cc2cccc(c2C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein Q8Z9U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZU5	Download	Experimental	e3zu5A1	Rossmann-like	LigPlot