Ligand name: 4-(4-fluorophenyl)-3-fluorosulfonyl-benzoic acid
PDB ligand accession: KBH
DrugBank: n/a
PubChem: 145946042
ChEMBL: CHEMBL4524407
InChI Key: HNGNJNXHCQAHBJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2S(=O)(=O)F)C(=O)O)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 Q07817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RNU	Download	Experimental	e6rnuA1 e6rnuB1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot