Ligand name: N-methyl-3-(4-oxo-4,5-dihydrofuro[3,2-c]pyridin-2-yl)benzenesulfonamide
PDB ligand accession: 6F3
DrugBank: n/a
PubChem: 124219451
ChEMBL: n/a
InChI Key: QWCULBJLWKNECO-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1cccc(c1)c2cc3c(o2)C=CNC3=O
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 P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B5F	Download	Experimental	e5b5fA1 e5b5fC1 e5b5fB1 e5b5fD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot