Ligand name: (5R)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid
PDB ligand accession: Y33
DrugBank: n/a
PubChem: 168654904
ChEMBL: n/a
InChI Key: VXMSHTHJORSDKD-YTOYJYLESA-N
SMILES: CC(C(C(=O)O)C1(CC(=C(N1)C(=O)O)SC2CC(NC2)C(=O)N(C)C)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FAJ	Download	Experimental	e8fajA1 e8fajA2 e8fajB1 e8fajB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot