Ligand name: (1S)-2,3-bis(2-chloro-4-hydroxyphenyl)-1H-1lambda~4~-thiophen-1-one
PDB ligand accession: 7EN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UXPFSXONZPFVSC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)C2=C(S(=O)C=C2)c3ccc(cc3Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

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
5TM3	Download	Experimental	e5tm3A1 e5tm3B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot