Ligand name: 3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID
PDB ligand accession: F77
DrugBank: DB07746
PubChem: 23647763
ChEMBL: CHEMBL230172
InChI Key: MGUQWAOYPINSIT-UHFFFAOYSA-N
SMILES: CCc1ccc(c(c1C)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 drug binding-associated PTMs

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
2EA2	Download	Experimental	e2ea2A1 e2ea2A2	HTH Creatinase/aminopeptidase-like	LigPlot