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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BCW	Download	Experimental	e4bcwA1	Carbonic anhydrase	LigPlot