Ligand name: 4-(dihydroxyboranyl)-2-({[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl}amino)benzoic acid
PDB ligand accession: C9P
DrugBank: DB07541
PubChem: 46890069
ChEMBL: CHEMBL1084081
InChI Key: JJPKFZAOXOEFHQ-UHFFFAOYSA-N
SMILES: B(c1ccc(c(c1)NS(=O)(=O)c2cc(cs2)S(=O)(=O)c3ccccc3)C(=O)O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for C9P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_C9P	P00811	n/a