Ligand name: N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID AMIDE] BORONIC ACID
PDB ligand accession: 105
DrugBank: DB00713
PubChem: 2815
ChEMBL: CHEMBL324688
InChI Key: LSXNXXCBOPILJR-UHFFFAOYSA-N
SMILES: B(CNC(=O)c1c(onc1c2ccccc2Cl)C)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
1FSY	Download	Experimental	e1fsyA1 e1fsyA2 e1fsyB1 e1fsyB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot