Ligand name: 6-chloro-2-{[(4S)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]methoxy}-4-(morpholin-4-yl)quinazoline
PDB ligand accession: IEU
DrugBank: n/a
PubChem: 165416121
ChEMBL: n/a
InChI Key: KKBDXIIVHVQEDV-UHFFFAOYSA-N
SMILES: Cn1cc(nc1COc2nc3ccc(cc3c(n2)N4CCOCC4)Cl)c5ccccc5
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
5SED	Download	Experimental	e5sedA1 e5sedB1 e5sedC1 e5sedD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot