Ligand name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide
PDB ligand accession: VJO
DrugBank: n/a
PubChem: 2788662
ChEMBL: n/a
InChI Key: AUBOIJRZDYWMPQ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc2c(c1)OCCO2
Drug action: n/a

ClassyFire chemical classification:

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

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
7FL9	Download	Experimental	e7fl9A1	Ribonuclease H-like	LigPlot