Ligand name: 6-methyl-N-[1-(propan-2-yl)-1H-pyrazol-3-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: KE6
DrugBank: n/a
PubChem: 165368555
ChEMBL: n/a
InChI Key: STOYVUDXBUTBHU-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C(=O)Nc2ccn(n2)C(C)C)Nc3cncnc3
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
5SKC	Download	Experimental	e5skcA1 e5skcB1 e5skcC1 e5skcD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot