Ligand name: (2R,4S)-2-[(1R)-2-butoxy-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidin-3-ium-4-carboxylic acid
PDB ligand accession: V3H
DrugBank: n/a
PubChem: 163321829
ChEMBL: n/a
InChI Key: KTVAJMKGNMTGBA-CMKODMSKSA-O
SMILES: CCCCOC(=O)C(C1[NH2+]C(C(S1)(C)C)C(=O)O)NC(=O)c2c(onc2c3ccccc3)C
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
7O5Q	Download	Experimental	e7o5qCCC1 e7o5qCCC2 e7o5qDDD1 e7o5qDDD2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot