Ligand name: N~4~,1-dimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IKE
DrugBank: n/a
PubChem: 68238816
ChEMBL: n/a
InChI Key: FNXARQHKLABKOU-UHFFFAOYSA-N
SMILES: CNC(=O)c1cnn(c1C(=O)Nc2ccn3cc(nc3n2)c4ccccc4)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
5SK1	Download	Experimental	e5sk1A1 e5sk1B1 e5sk1C1 e5sk1D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot