Ligand name: 2-[(cyclopropanesulfonyl)amino]-N-(2-ethoxyphenyl)benzamide
PDB ligand accession: U39
DrugBank: n/a
PubChem: 71598556
ChEMBL: CHEMBL5177388
InChI Key: RCSLEKLNDJJJLF-UHFFFAOYSA-N
SMILES: CCOc1ccccc1NC(=O)c2ccccc2NS(=O)(=O)C3CC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96LB2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DWG	Download	Experimental	e8dwgR1	Family A G protein-coupled receptor-like	LigPlot