Ligand name: 1-(2-CHLOROBENZYL)-4-HEXYLPYRIDIN-2(1H)-ONE
PDB ligand accession: ZU4
DrugBank: n/a
PubChem: 54765333
ChEMBL: n/a
InChI Key: PJBRBZYHOXOPFM-UHFFFAOYSA-N
SMILES: CCCCCCC1=CC(=O)N(C=C1)Cc2ccccc2Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

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
3ZU4	Download	Experimental	e3zu4A1	Rossmann-like	LigPlot