Ligand name: N,N-diethyl-4-methylbenzene-1-sulfonamide
PDB ligand accession: PJP
DrugBank: n/a
PubChem: 69539
ChEMBL: n/a
InChI Key: AOJBACHWNDMRQP-UHFFFAOYSA-N
SMILES: CCN(CC)S(=O)(=O)c1ccc(cc1)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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTK	Download	Experimental	e5qtkA1	Terpenoid synthases	LigPlot