Ligand name: 6-cyclopropyl-N-{2-[2-(methylamino)-2-oxoethyl]phenyl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: KG3
DrugBank: n/a
PubChem: 165368561
ChEMBL: n/a
InChI Key: XROCQBJCTPEKNL-UHFFFAOYSA-N
SMILES: CNC(=O)Cc1ccccc1NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4

List of proteins that are targets for KG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_KG3	Q9Y233	n/a