Ligand name: 2-benzyl-6,6-dimethyl-1H-imidazo[4,5-h]isoquinoline-7,9(6H,8H)-dione
PDB ligand accession: JML
DrugBank: n/a
PubChem: 165368520
ChEMBL: n/a
InChI Key: UGKFKEYUQJUJCE-UHFFFAOYSA-N
SMILES: CC1(c2ccc3c(c2C(=O)NC1=O)[nH]c(n3)Cc4ccccc4)C
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
5SI7	Download	Experimental	e5si7A1 e5si7B1 e5si7C1 e5si7D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot