Ligand name: (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(2H-1,2,3-triazol-2-yl)phenyl]pyridin-1(2H)-yl}butanamide
PDB ligand accession: EUY
DrugBank: n/a
PubChem: 53247212
ChEMBL: CHEMBL2023524
InChI Key: QSXIGYJNQBFDCD-LJQANCHMSA-N
SMILES: CC(CCN1C=CC(=CC1=O)c2ccc(cc2)n3nccn3)(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
6CAX	Download	Experimental	e6caxA1	Ribosomal protein S5 domain 2-like	LigPlot