Ligand name: ~{N},~{N},4-trimethylbenzenesulfonamide
PDB ligand accession: V1E
DrugBank: n/a
PubChem: 11743
ChEMBL: n/a
InChI Key: WZKOKGOAHBIPCI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O3R	Download	Experimental	e7o3rA1	Repetitive alpha hairpins	LigPlot