Ligand name: 2-({3-[(4-bromophenyl)sulfamoyl]-4-methylbenzoyl}amino)benzoic acid
PDB ligand accession: 5KR
DrugBank: n/a
PubChem: 2876107
ChEMBL: CHEMBL1725519
InChI Key: UMIZGACLAWLSMJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)Nc2ccc(cc2)Br)C(=O)Nc3ccccc3C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27694

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E7N	Download	Experimental	e5e7nA1	OB-fold	LigPlot