Ligand name: (4R,10aP)-imidazo[1,2-c]quinazolin-5(6H)-one
PDB ligand accession: IWS
DrugBank: n/a
PubChem: 19813289
ChEMBL: n/a
InChI Key: LINBAKANHINCIC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3nccn3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
5SGE	Download	Experimental	e5sgeA1 e5sgeB1 e5sgeC1 e5sgeD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot