Ligand name: N-[(thiophen-2-yl)methyl]benzenesulfonamide
PDB ligand accession: JNA
DrugBank: n/a
PubChem: 2820601
ChEMBL: n/a
InChI Key: CTZDYZKSKMNXAQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCc2cccs2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFC	Download	Experimental	e5qfcA1	Flavodoxin-like	LigPlot