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
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 B7UZI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DUI	Download	Experimental	e6duiA1	Ribosomal protein S5 domain 2-like	LigPlot