Ligand name: (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-1-({(2R)-2-[(2-oxoimidazolidin-1-yl)amino]-2-phenylacetyl}amino)ethyl]-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: FMZ
DrugBank: n/a
PubChem: 49866992
ChEMBL: n/a
InChI Key: RSQZNYWGVGFVHY-HGTKMLMNSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)NN3CCNC3=O)C(=O)O)C
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 A8E0K8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A3F	Download	Experimental	e3a3fA2 e3a3fA3 e3a3fA4 e3a3fB2 e3a3fB3 e3a3fB4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like	LigPlot