Ligand name: N-(2-chloro-5-{[4-(trifluoromethoxy)phenyl]sulfamoyl}phenyl)-3,5-difluorobenzamide
PDB ligand accession: SZP
DrugBank: n/a
PubChem: 155882992
ChEMBL: n/a
InChI Key: HMZYFFHZWUTOLH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)c2ccc(c(c2)NC(=O)c3cc(cc(c3)F)F)Cl)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A2V2XFZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W53	Download	Experimental	e6w53A3	Flavodoxin-like	LigPlot