Ligand name: (2R,3R)-3-methyl-4-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfanyl-2-[(2R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1H-pyrrole-5-carboxylic acid
PDB ligand accession: 59I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BCFABNCZHGBALS-QARRAHMOSA-N
SMILES: CC1C(NC(=C1SCC(=O)OC(C)C)C(=O)O)C(C=O)C(C)O
Drug action: n/a

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
7F8P	Download	Experimental	e7f8pA2	L,D-transpeptidase catalytic domain-like	LigPlot