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

ClassyFire chemical classification:

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

List of proteins that are targets for 105

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_105	P00811	n/a
2	P62593_105	P62593	n/a