Ligand name: (1R,3S,4S,5R)-3-(4-amino-3-fluoro-5-{[(2R)-1,1,1-trifluoro-3-methoxypropan-2-yl]oxy}benzyl)-5-[(3-tert-butylbenzyl)amino]tetrahydro-2H-thiopyran-4-ol 1-oxide
PDB ligand accession: 1YT
DrugBank: n/a
PubChem: 51003469
ChEMBL: CHEMBL2425612
InChI Key: FIUDDEQHPBHZBI-XPLIUGCLSA-N
SMILES: CC(C)(C)c1cccc(c1)CNC2CS(=O)CC(C2O)Cc3cc(c(c(c3)F)N)OC(COC)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 1YT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1YT	P56817	n/a