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
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 P0ACC7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TWD	Download	Experimental	e3twdA1 e3twdB1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot