Ligand name: 4-({5-[(4-aminophenyl)(phenyl)sulfamoyl]-2,4-dimethoxyphenyl}amino)-4-oxobutanoic acid
PDB ligand accession: GOB
DrugBank: n/a
PubChem: 53389285
ChEMBL: CHEMBL2207601
InChI Key: LOWPPNMRMWEKTJ-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1NC(=O)CCC(=O)O)S(=O)(=O)N(c2ccccc2)c3ccc(cc3)N)OC

ClassyFire chemical classification:

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

List of proteins that are targets for GOB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ACC7_GOB	P0ACC7	n/a