Ligand name: N-ethyl-2-methoxybenzene-1-sulfonamide
PDB ligand accession: VO5
DrugBank: n/a
PubChem: 43212844
ChEMBL: n/a
InChI Key: WLSLKKLIABBOLC-UHFFFAOYSA-N
SMILES: CCNS(=O)(=O)c1ccccc1OC
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FLM	Download	Experimental	e7flmA1	Ribonuclease H-like	LigPlot