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

List of proteins that are targets for KE6

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9Y233_KE6	Q9Y233	cAMP and cAMP-inhibited	n/a