Ligand name: (2~{R},3~{R},4~{R})-4-methyl-3-(2-oxidanylidene-2-propoxy-ethyl)sulfanyl-5-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid
PDB ligand accession: 6B7
DrugBank: n/a
PubChem: 137348444
ChEMBL: n/a
InChI Key: ZOZKWSICEOZYLE-FDACTJFASA-N
SMILES: CCCOC(=O)CSC1C(C(=NC1C(=O)O)C(C=O)C(C)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 I6Y9J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DZP	Download	Experimental	e5dzpA2	L,D-transpeptidase catalytic domain-like	LigPlot
5DZJ	Download	Experimental	e5dzjA2 e5dzjB2	L,D-transpeptidase catalytic domain-like L,D-transpeptidase catalytic domain-like	LigPlot