Ligand name: (2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: AIX
DrugBank: n/a
PubChem: 11840918
ChEMBL: n/a
InChI Key: WHAIWIUXAXKSOT-NRWUCQMLSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)N)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
3A3I	Download	Experimental	e3a3iA2 e3a3iA3 e3a3iA4 e3a3iB2 e3a3iB3 e3a3iB4	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