Ligand name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5,6,7,8-tetrahydroquinazolin-4(3H)-one
PDB ligand accession: 9GX
DrugBank: n/a
PubChem: 16422062;135652704;
ChEMBL: CHEMBL4454483
InChI Key: OQNRYQMRIGYPGK-UHFFFAOYSA-N
SMILES: COc1ccccc1N2CCN(CC2)C3=NC4=C(CCCC4)C(=O)N3
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
5ZQO	Download	Experimental	e5zqoA1 e5zqoB1	ADP-ribosylation ADP-ribosylation	LigPlot