Ligand name: N-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}glycine
PDB ligand accession: 1U3
DrugBank: n/a
PubChem: 426788
ChEMBL: CHEMBL1741573
InChI Key: NDCUMIWQWHIBAL-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2Cl)C(=O)NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KZ5	Download	Experimental	e4kz5A1 e4kz5A2 e4kz5B1 e4kz5B2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot