Ligand name: (E)-2-(5-BROMO-2-HYDROXYPHENYL)ETHENESULFONIC ACID
PDB ligand accession: TU0
DrugBank: n/a
PubChem: 70698419
ChEMBL: CHEMBL4094756
InChI Key: UHSWOANMCMMEKU-ONEGZZNKSA-N
SMILES: c1cc(c(cc1Br)C=CS(=O)(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for TU0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_TU0	P00918	n/a