Ligand name: (1S,3S,4S,5R)-3-{4-amino-3-fluoro-5-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]benzyl}-5-[(3-tert-butylbenzyl)amino]tetrahydro-2H-thiopyran-4-ol 1-oxide
PDB ligand accession: 1YU
DrugBank: n/a
PubChem: 71664592
ChEMBL: CHEMBL2425609
InChI Key: SVZBUJIOBQPGEC-DAMLKHMOSA-N
SMILES: CC(C)(C)c1cccc(c1)CNC2CS(=O)CC(C2O)Cc3cc(c(c(c3)F)N)OC(C(F)(F)F)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Aminophenyl ethers

List of proteins that are targets for 1YU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1YU	P56817	n/a