Ligand name: (5S)-N-[(1S,2R)-2-Hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-2-oxo-3-[3-(trif luoromethyl)phenyl]-5-oxazolidinecarboxamide
PDB ligand accession: D78
DrugBank: n/a
PubChem: 16078204
ChEMBL: CHEMBL382400
InChI Key: DDUYAVRQCCSESZ-NHKHRBQYSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3cccc(c3)C(F)(F)F)O)S(=O)(=O)c4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for D78

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38732_D78	O38732	n/a