Ligand name: 5-bromo-N-(4-hydroxy[1,1'-biphenyl]-3-yl)-2-methoxybenzene-1-sulfonamide
PDB ligand accession: Q1J
DrugBank: n/a
PubChem: 145704699
ChEMBL: CHEMBL4443499
InChI Key: LSOYIZUYLCYRNG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cc(ccc2O)c3ccccc3)Br
Drug action: n/a

ClassyFire chemical classification:

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

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
6U80	Download	Experimental	e6u80A1 e6u80B1 e6u80B1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot