Ligand name: 6-cyclopropyl-N-(3-oxo-2,3-dihydro-1H-isoindol-5-yl)-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IJ7
DrugBank: n/a
PubChem: 165368469
ChEMBL: n/a
InChI Key: IDHJZGWRFDFBHP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)c3c(ccc(n3)C4CC4)Nc5cncnc5)C(=O)NC2
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
5SF2	Download	Experimental	e5sf2A1	PDEase-like	LigPlot