Ligand name: 2-[[4-[2-hydroxy-2-oxoethyl-(4-methoxyphenyl)sulfonyl-amino]-3-phenylmethoxy-phenyl]-(4-methoxyphenyl)sulfonyl-amino]ethanoic acid
PDB ligand accession: GX8
DrugBank: n/a
PubChem: 139582005
ChEMBL: CHEMBL5172581
InChI Key: WLXLBNHWWYEQCG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(=O)O)c2ccc(c(c2)OCc3ccccc3)N(CC(=O)O)S(=O)(=O)c4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for GX8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_GX8	Q14145	n/a