Ligand name: 2,4,6-trimethylbenzenesulfonamide
PDB ligand accession: F1A
DrugBank: n/a
PubChem: 258545
ChEMBL: n/a
InChI Key: YECJUZIGFPJWGQ-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)N)C
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 Q9HYN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZDV	Download	Experimental	e3zdvA1 e3zdvB1 e3zdvC1 e3zdvD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot