Ligand name: N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-(phenylethynyl)benzamide
PDB ligand accession: L59
DrugBank: n/a
PubChem: 59697614
ChEMBL: n/a
InChI Key: SFYISUPIFOZKLQ-DYVFJYSZSA-N
SMILES: CC(C(C(=O)NO)NC(=O)c1ccc(cc1)C#Cc2ccccc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for L59

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P47205_L59	P47205	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a