Ligand name: 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide
PDB ligand accession: T13
DrugBank: DB16103
PubChem: 216324
ChEMBL: CHEMBL79280
InChI Key: ROZCIVXTLACYNY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1F)NS(=O)(=O)c2c(c(c(c(c2F)F)F)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 D0VWY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HKE	Download	Experimental	e3hkeA3 e3hkeA4 e3hkeB1 e3hkeB2 e3hkeD3 e3hkeD4 e3hkeC4	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like	LigPlot