Ligand name: (5S)-3-(3-ACETYLPHENYL)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]-2-OXO-1,3-OXAZOLIDINE-5-CARBOXAMIDE
PDB ligand accession: MUT
DrugBank: n/a
PubChem: 11984567
ChEMBL: CHEMBL384438
InChI Key: SLMZIXVIEWNEAM-YPKYBTACSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)C2CN(C(=O)O2)c3cccc(c3)C(=O)C)O)S(=O)(=O)c4ccc(cc4)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for MUT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38732_MUT	O38732	n/a