Ligand name: 3-[(3-bromophenyl)methanesulfonyl]propanoic acid
PDB ligand accession: W0X
DrugBank: n/a
PubChem: 24702609
ChEMBL: n/a
InChI Key: ZQKRBSDSEBBJFQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)CS(=O)(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FO2	Download	Experimental	e7fo2B2	Immunoglobulin-like beta-sandwich	LigPlot