Ligand name: ~{N}-[3-[(2-fluorophenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide
PDB ligand accession: SWV
DrugBank: n/a
PubChem: 155882991
ChEMBL: n/a
InChI Key: ZTFLDPSGNNRWPL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NS(=O)(=O)c2cccc(c2)NC(=O)c3cnccn3)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
6W49	Download	Experimental	e6w49A3	Flavodoxin-like	LigPlot