Ligand name: 4-ethylbenzenesulfonamide
PDB ligand accession: 4JC
DrugBank: n/a
PubChem: 222870;152779292;
ChEMBL: CHEMBL358263
InChI Key: MLTGAVXHWSDGIS-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)S(=O)(=O)N
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 O33877

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BKA	Download	Experimental	e7bkaA1 e7bkaB1 e7bkaC1 e7bkaD1 e7bkaE1	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot