Ligand name: (2~{R})-~{N}-[4-(3-chloranylphenoxy)-3-sulfamoyl-phenyl]-2-phenyl-propanamide
PDB ligand accession: GRH
DrugBank: n/a
PubChem: 124125518
ChEMBL: n/a
InChI Key: QEACKKQHBTVOBS-CQSZACIVSA-N
SMILES: CC(c1ccccc1)C(=O)Nc2ccc(c(c2)S(=O)(=O)N)Oc3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HTY	Download	Experimental	e6htyB1	Nuclear receptor ligand-binding domain	LigPlot