Ligand name: N-{3-[(4R)-imidazo[1,2-a]pyridin-2-yl]phenyl}-1-methyl-3-[(pyrimidin-5-yl)amino]-1H-pyrazole-4-carboxamide
PDB ligand accession: KI4
DrugBank: n/a
PubChem: 165368563
ChEMBL: n/a
InChI Key: BRDFXUKUYCJISF-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)Nc2cncnc2)C(=O)Nc3cccc(c3)c4cn5ccccc5n4
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
5SKO	Download	Experimental	e5skoA1	PDEase-like	LigPlot