Ligand name: 5-[4-[(2,6-diethylphenyl)sulfamoyl]-3-methyl-phenyl]furan-3-carboxylic acid
PDB ligand accession: OZQ
DrugBank: n/a
PubChem: 146171294
ChEMBL: n/a
InChI Key: SECRWZHINJOGSU-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NS(=O)(=O)c2ccc(cc2C)c3cc(co3)C(=O)O)CC
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 Q9UDY8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YN9	Download	Experimental	e6yn9A1 e6yn9A2	Immunoglobulin-like beta-sandwich Caspase-like	LigPlot