Ligand name: 4-(3-fluoranylpyridin-2-yl)-1-methyl-piperazin-2-one
PDB ligand accession: SZE
DrugBank: n/a
PubChem: 126776361
ChEMBL: n/a
InChI Key: LOFSFVFRUNIULW-UHFFFAOYSA-N
SMILES: CN1CCN(CC1=O)c2c(cccn2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B6I	Download	Experimental	e7b6iB2	P-loop domains-like	LigPlot