Ligand name: 4-({5-chloro-4-[(cis-4-hydroxy-4-methylcyclohexyl)oxy]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)-N,N-dimethyl-3-{[(2R)-1,1,1-trifluoropropan-2-yl]oxy}benzamide
PDB ligand accession: KE7
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4546504
InChI Key: IUWWRSQCDUQDEZ-CAQPCFEESA-N
SMILES: CC(C(F)(F)F)Oc1cc(ccc1Nc2nc3c(c(c[nH]3)Cl)c(n2)OC4CCC(CC4)(C)O)C(=O)N(C)C

List of proteins that are targets for KE7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_KE7	P33981	n/a