Ligand name: (2R,4S)-5,5-dimethyl-2-{(1R)-2-oxo-1-[(phenoxyacetyl)amino]ethyl}-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: 35P
DrugBank: n/a
PubChem: 137348124
ChEMBL: n/a
InChI Key: OQVOJWZOUWGSDX-KWCYVHTRSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)COc2ccccc2)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C8W8H7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QJG Download Experimental e4qjgA1
e4qjgA3
e4qjgB2
e4qjgB3
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot