Ligand name: (2R)-4-{4-[4-(benzyloxy)phenyl]-2-oxopyridin-1(2H)-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
PDB ligand accession: HAY
DrugBank: n/a
PubChem: 138454240
ChEMBL: n/a
InChI Key: QNBNKNVSGBGVPV-XMMPIXPASA-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 HAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B7UZI4_HAY	B7UZI4	n/a