Ligand name: 3,4-bis(4-hydroxyphenyl)-2,5-dihydro-1H-1lambda~6~-thiophene-1,1-dione
PDB ligand accession: 7G5
DrugBank: n/a
PubChem: 122394472
ChEMBL: n/a
InChI Key: WTIPNJGTHSVJRN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(CS(=O)(=O)C2)c3ccc(cc3)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TLX	Download	Experimental	e5tlxA1 e5tlxB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot