Ligand name: N-[3,4-bis(fluoranyl)phenyl]methanesulfonamide
PDB ligand accession: 8U3
DrugBank: n/a
PubChem: 669158
ChEMBL: CHEMBL4076637
InChI Key: CRLGPRNTBCRIBM-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(c(c1)F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YE8	Download	Experimental	e5ye8B1 e5ye8A1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot