Ligand name: (2R,4S)-2-[(1R)-1-amino-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: XD1
DrugBank: n/a
PubChem: 137350156
ChEMBL: n/a
InChI Key: SVTWYXMNISTMAS-NGJCXOISSA-N
SMILES: CC1(C(NC(S1)C(C=O)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 P0C5C1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N6I	Download	Experimental	e3n6iA1 e3n6iA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot