Ligand name: N-{4-[(2S)-butan-2-yl]phenyl}methanesulfonamide
PDB ligand accession: JFY
DrugBank: n/a
PubChem: 669035
ChEMBL: n/a
InChI Key: VJWRIEFAIWFTHG-VIFPVBQESA-N
SMILES: CCC(C)c1ccc(cc1)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5QDN	Download	Experimental	e5qdnA1	Flavodoxin-like	LigPlot