Ligand name: (4S)-4-(2-hydroxy-5-{[(3S,4S,5R)-4-hydroxy-1,1-dioxido-5-{[3-(propan-2-yl)benzyl]amino}tetrahydro-2H-thiopyran-3-yl]methyl}benzyl)-3-propyl-1,3-oxazolidin-2-one
PDB ligand accession: QBH
DrugBank: n/a
PubChem: 50937466
ChEMBL: CHEMBL1615184
InChI Key: JYNDAPHZRSRSGI-KAHNYGAISA-N
SMILES: CCCN1C(COC1=O)Cc2cc(ccc2O)CC3CS(=O)(=O)CC(C3O)NCc4cccc(c4)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cumenes

List of proteins that are targets for QBH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_QBH	P56817	n/a