Ligand name: 3,5-bis(fluoranyl)-~{N}-[3-[(2-fluoranyl-4-methoxy-phenyl)sulfamoyl]phenyl]benzamide
PDB ligand accession: SJD
DrugBank: n/a
PubChem: 155804194
ChEMBL: n/a
InChI Key: NWMPDNCLCRMZII-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)F)NS(=O)(=O)c2cccc(c2)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 Q4DJ68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W2N	Download	Experimental	e6w2nA1	Flavodoxin-like	LigPlot