Ligand name: 2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID
PDB ligand accession: F79
DrugBank: n/a
PubChem: 23647776;44629443;
ChEMBL: CHEMBL230492
InChI Key: YLNWNNUWISTBAA-UHFFFAOYSA-N
SMILES: CCc1ccc(c(c1OCCN)C(=O)O)NS(=O)(=O)c2ccc(cc2)F
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 P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EA4	Download	Experimental	e2ea4A1 e2ea4A2	HTH Creatinase/aminopeptidase-like	LigPlot