Ligand name: (10S)-1-(2-chlorophenyl)-8-methoxy-3,4-dimethylimidazo[1,5-a]quinazolin-5(4H)-one
PDB ligand accession: IJN
DrugBank: n/a
PubChem: 165368470
ChEMBL: n/a
InChI Key: AHMFLINKVLCXJT-UHFFFAOYSA-N
SMILES: Cc1c2n(c(n1)c3ccccc3Cl)-c4cc(ccc4C(=O)N2C)OC
Drug action: n/a

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
5SF7	Download	Experimental	e5sf7A1 e5sf7B1 e5sf7C1 e5sf7D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot