Ligand name: 3-{[(5-bromo-2-methoxyphenyl)sulfonyl]amino}-5-chloro-2-hydroxybenzoic acid
PDB ligand accession: Q1M
DrugBank: n/a
PubChem: 145704700
ChEMBL: CHEMBL4515727
InChI Key: HLGWNAJQDWZVDI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cc(cc(c2O)C(=O)O)Cl)Br
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 P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U8B	Download	Experimental	e6u8bA1 e6u8bA1 e6u8bB1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot