Ligand name: (2R,4S)-2-[(1S)-1-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolid ine-4-carboxylic acid
PDB ligand accession: CXV
DrugBank: n/a
PubChem: 137349140
ChEMBL: n/a
InChI Key: DMRXQBXKFQMOBD-YLQAJVPDSA-N
SMILES: Cc1c(c(no1)c2ccccc2Cl)C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AEB2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MZD Download Experimental e3mzdA2
e3mzdA3
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot