Ligand name: (2R,4S)-2-[(1R)-1-{[(2R)-2-carboxy-2-(thiophen-3-yl)acetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: XT8
DrugBank: n/a
PubChem: 145946144
ChEMBL: n/a
InChI Key: GQZADNJRZOHJDT-MWGHHZFTSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccsc2)C(=O)O)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q51504

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UN3 Download Experimental e6un3A2
e6un3A3
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot