Ligand name: (2R,4S)-5,5-dimethyl-2-[(1R)-1-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-2-oxoethyl]-1,3-thiazolidine-4-carb oxylic acid
PDB ligand accession: 1S6
DrugBank: n/a
PubChem: 137347989
ChEMBL: n/a
InChI Key: QXXMSXCGXIRLPM-ISTRZQFTSA-N
SMILES: Cc1c(c(no1)c2ccccc2)C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P59676

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OJ1	Download	Experimental	e5oj1A1 e5oj1A4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot
5OIZ	Download	Experimental	e5oizA1 e5oizA4	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot