Ligand name: 2-{2-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-1H-isoindole-1,3(2H)-dione
PDB ligand accession: IYS
DrugBank: n/a
PubChem: 1366773
ChEMBL: CHEMBL2180424
InChI Key: ZIRMIZXHXVTMLL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)N2C(=Nc3ccccc3C2=O)CCN4C(=O)c5ccccc5C4=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

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
5SGT	Download	Experimental	e5sgtA1 e5sgtB1 e5sgtC1 e5sgtD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot