Ligand name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-6-methylpyrimidin-4(3H)-one
PDB ligand accession: NNF
DrugBank: n/a
PubChem: 3163548;135417602;
ChEMBL: n/a
InChI Key: AGOINTKVGRVJJT-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NC(=N1)N2CCN(CC2)c3ccc(cc3)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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P0P	Download	Experimental	e3p0pA1 e3p0pC1	ADP-ribosylation ADP-ribosylation	LigPlot