Ligand name: 6-cyclopropyl-N-[5-(dimethylcarbamoyl)-1-(2-methoxyethyl)-1H-pyrazol-4-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IB4
DrugBank: n/a
PubChem: 123958596
ChEMBL: n/a
InChI Key: QMSQGAWLNUHRFS-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1c(cnn1CCOC)NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4
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
5SDY	Download	Experimental	e5sdyA1	PDEase-like	LigPlot