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:

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