Ligand name: 1-(6-fluoropyridin-2-yl)piperidin-4-one
PDB ligand accession: JKX
DrugBank: n/a
PubChem: 1486289
ChEMBL: n/a
InChI Key: VDABBWFIBCXQRU-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)F)N2CCC(=O)CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SHV	Download	Experimental	e5shvA1 e5shvB1 e5shvC1	PDEase-like PDEase-like PDEase-like	LigPlot