Ligand name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]ethanoic acid
PDB ligand accession: A90
DrugBank: n/a
PubChem: 54343
ChEMBL: CHEMBL71685
InChI Key: IULOBWFWYDMECP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNS(=O)(=O)c2ccc(cc2)Cl)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IIV	Download	Experimental	e6iivA2	Family A G protein-coupled receptor-like	LigPlot