Ligand name: 4-(5-METHYL-3-PHENYLISOXAZOL-4-YL)BENZENESULFONAMIDE
PDB ligand accession: COX
DrugBank: DB00580
PubChem: 119607
ChEMBL: CHEMBL865
InChI Key: LNPDTQAFDNKSHK-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for COX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35354_COX	P35354	inhibitor	Ki(nM) = 870.0 IC50(nM) = 5.0
2	P07451_COX	P07451	inhibitor	Ki(nM) = 78000.0
3	P00918_COX	P00918	inhibitor	Ki(nM) = 43.0 IC50(nM) = 43.0