Ligand name: 2-(fluorosulfonyl)benzene-1-sulfonic acid
PDB ligand accession: HVP
DrugBank: n/a
PubChem: 138753605
ChEMBL: n/a
InChI Key: AFQCDYWSMCQAJJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)S(=O)(=O)O)S(=O)(=O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08246

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E69	Download	Experimental	e6e69A1 e6e69B1 e6e69C1 e6e69A1 e6e69D1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot