Ligand name: 4-[[3-(5-fluoranyl-2-oxidanyl-phenyl)phenyl]sulfonylamino]-2-oxidanyl-benzoic acid
PDB ligand accession: BWW
DrugBank: n/a
PubChem: 89648677
ChEMBL: CHEMBL5285350
InChI Key: DDVUKRHRMBDQTD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)Nc2ccc(c(c2)O)C(=O)O)c3cc(ccc3O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ETJ	Download	Experimental	e6etjA1	P-loop domains-like	LigPlot