Ligand name: (2S)-4-{4-[4-(benzyloxy)phenyl]-2-oxopyridin-1(2H)-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
PDB ligand accession: J1M
DrugBank: n/a
PubChem: 138454241
ChEMBL: n/a
InChI Key: QNBNKNVSGBGVPV-DEOSSOPVSA-N
SMILES: CC(CCN1C=CC(=CC1=O)c2ccc(cc2)OCc3ccccc3)(C(=O)NO)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for J1M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	B7UZI4_J1M	B7UZI4	UDP-3-O-acyl-N-acetylglucosamine deacetylase (UDP-3-O-acyl-GlcNAc	n/a