Ligand name: (2~{S},3~{R},4~{R})-3-[5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-4-methyl-5-[(2~{S},3~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-2~{H}-pyrrole-2-carboxylic acid
PDB ligand accession: TVE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IYAWOFDGKUIGMU-BLNVEPNZSA-N
SMILES: CC1C(C(N=C1C(C=O)C(C)O)C(=O)O)SC2CC(NC2)C(=O)Nc3cccc(c3)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G3G192

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BH7	Download	Experimental	e7bh7A1 e7bh7A2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot
7BH5	Download	Experimental	e7bh5A1 e7bh5A2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot