Ligand name: (2R)-4-[4-(2-fluoro-4-methoxyphenyl)-2-oxopyridin-1(2H)-yl]-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
PDB ligand accession: 8GJ
DrugBank: n/a
PubChem: 56964907
ChEMBL: CHEMBL2023402
InChI Key: DNVUWHWBCMGQLU-GOSISDBHSA-N
SMILES: CC(CCN1C=CC(=CC1=O)c2ccc(cc2F)OC)(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 8GJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47205_8GJ	P47205	n/a