Ligand name: ~{N}-[3-[[4-[bis(fluoranyl)methoxy]phenyl]sulfamoyl]phenyl]-3,5-bis(fluoranyl)benzamide
PDB ligand accession: SZJ
DrugBank: n/a
PubChem: 155882993
ChEMBL: n/a
InChI Key: RCXBNPJQQXMWGZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)Nc2ccc(cc2)OC(F)F)NC(=O)c3cc(cc(c3)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
6W56	Download	Experimental	e6w56A2	Flavodoxin-like	LigPlot