Ligand name: (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-phenylpyridin-1(2H)-yl)butanamide
PDB ligand accession: RFN
DrugBank: n/a
PubChem: 56593152
ChEMBL: CHEMBL2023131
InChI Key: NFQOWMXNJNMRTA-QGZVFWFLSA-N
SMILES: CC(CCN1C=CC(=CC1=O)c2ccccc2)(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
3UHM	Download	Experimental	e3uhmA3	Ribosomal protein S5 domain 2-like	LigPlot