Ligand name: 1-methyl-5-{[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]carbamoyl}-1H-pyrazole-4-carboxylic acid
PDB ligand accession: JLI
DrugBank: n/a
PubChem: 67391850
ChEMBL: n/a
InChI Key: KHJRVZTUYGBHAC-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)O)C(=O)Nc2ccn3cc(nc3n2)c4ccccc4
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
5SI3	Download	Experimental	e5si3A1 e5si3B1 e5si3C1 e5si3D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot