Ligand name: 3-(azetidin-1-ylcarbonyl)-2-methyl-~{N}-(2-phenyl-2,3-dihydro-1~{H}-imidazo[1,2-a]pyrimidin-7-yl)-1,5-dihydropyrazole-4-carboxamide
PDB ligand accession: IK6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FJGQIDWDQVPFBV-INIZCTEOSA-N
SMILES: CN1C(=C(CN1)C(=O)NC2=CC=[N]3CC(NC3=N2)c4ccccc4)C(=O)N5CCC5
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
5SFC	Download	Experimental	e5sfcA1 e5sfcB1 e5sfcC1 e5sfcD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot