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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UPG	Download	Experimental	e5upgA1	Ribosomal protein S5 domain 2-like	LigPlot