Ligand name: 5-bromo-N-(5-chloro-2-hydroxyphenyl)-2-methoxybenzene-1-sulfonamide
PDB ligand accession: Q0Y
DrugBank: n/a
PubChem: 44117787
ChEMBL: CHEMBL4514537
InChI Key: UQWYDZCIYINORK-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cc(ccc2O)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
6U6W	Download	Experimental	e6u6wA1 e6u6wB1 e6u6wB1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot