Ligand name: 6-cyclopropyl-N-{(4S)-4-[(piperidin-1-yl)methyl]-4,5-dihydro-1,3-thiazol-2-yl}-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxamide
PDB ligand accession: K4U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RVFOVHQBLJSLSX-INIZCTEOSA-N
SMILES: c1c(cncn1)Nc2c(nc(cn2)C3CC3)C(=O)NC4=NC(CS4)CN5CCCCC5

List of proteins that are targets for K4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K4U	Q9Y233	n/a