Ligand name: N-{2-chloro-5-[(5-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]anilino}pyrimidin-4-yl)amino]phenyl}-2-methylpropane-2-sulfonamide
PDB ligand accession: UY0
DrugBank: n/a
PubChem: 151278629
ChEMBL: n/a
InChI Key: NXXALGDHLYKANS-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2ccc(c(c2)NS(=O)(=O)C(C)(C)C)Cl)Nc3ccc(cc3)OCCN4CCCC4

List of proteins that are targets for UY0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_UY0	O60885	n/a