Ligand name: N-[4-[(3-cyano-4-naphthalen-2-yloxy-phenyl)sulfamoyl]phenyl]ethanamide
PDB ligand accession: 8U6
DrugBank: n/a
PubChem: 134693749
ChEMBL: CHEMBL4075815
InChI Key: XLRISFAORWYVBT-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ccc(c(c2)C#N)Oc3ccc4ccccc4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YE9	Download	Experimental	e5ye9A1 e5ye9B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot