Ligand name: (2S,3R,4R)-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-4-(methylsulfanyl)-3,4-dihydro-2H-pyrrole-5-carboxylic acid
PDB ligand accession: 6B8
DrugBank: n/a
PubChem: 137348445
ChEMBL: n/a
InChI Key: ASUOZXIKIDLJND-VRRGKTLJSA-N
SMILES: CC1C(C(=NC1C(C=O)C(C)O)C(=O)O)SC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein I6Y9J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E1I	Download	Experimental	e5e1iA2	L,D-transpeptidase catalytic domain-like	LigPlot