Ligand name: 2,4,5-trichloro-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
PDB ligand accession: 2BI
DrugBank: n/a
PubChem: 4596756
ChEMBL: CHEMBL2376565
InChI Key: HFFXLYHRNRKAPM-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NS(=O)(=O)c2cc(c(cc2Cl)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 2BI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_2BI	O92972	n/a