Ligand name: (2R,3R)-3-[(5-bromo-2-{[4-(S-cyclopropylsulfonimidoyl)phenyl]amino}pyrimidin-4-yl)oxy]butan-2-ol
PDB ligand accession: 6AF
DrugBank: n/a
PubChem: 137348442
ChEMBL: n/a
InChI Key: FTQAAMOHZPWVFX-KDHKCVMQSA-N
SMILES: CC(C(C)Oc1c(cnc(n1)Nc2ccc(cc2)S(=N)(=O)C3CC3)Br)O

List of proteins that are targets for 6AF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_6AF	P24941	n/a