Ligand name: (3S,4S,5R)-3-(4-amino-3-{[(2R)-3-ethoxy-1,1,1-trifluoropropan-2-yl]oxy}-5-fluorobenzyl)-5-[(3-tert-butylbenzyl)amino]tetrahydro-2H-thiopyran-4-ol 1,1-dioxide
PDB ligand accession: BXD
DrugBank: n/a
PubChem: 44625397
ChEMBL: CHEMBL2048051
InChI Key: UJZFSYZNJMWXJO-NJONLQHESA-N
SMILES: CCOCC(C(F)(F)F)Oc1cc(cc(c1N)F)CC2CS(=O)(=O)CC(C2O)NCc3cccc(c3)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for BXD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_BXD	P56817	n/a