Ligand name: ~{N}4-(4,5-dihydro-1,3-oxazol-2-ylmethyl)-2-methyl-~{N}3-(2-phenyl-3~{H}-imidazo[1,2-a]pyrimidin-7-yl)-1,5-dihydropyrazole-3,4-dicarboxamide
PDB ligand accession: JI8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AVVCXVRZOIOIOX-UHFFFAOYSA-N
SMILES: CN1C(=C(CN1)C(=O)NCC2=NCCO2)C(=O)NC3=NC4=[N](CC(=N4)c5ccccc5)C=C3
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
5SHN	Download	Experimental	e5shnA1 e5shnB1 e5shnC1 e5shnD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot