Ligand name: 2,5-bis(2-fluoro-4-hydroxyphenyl)-1H-1lambda~4~-thiophen-1-one
PDB ligand accession: 7EQ
DrugBank: n/a
PubChem: 123133776
ChEMBL: n/a
InChI Key: GMLSANCLAZBGAQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)F)C2=CC=C(S2=O)c3ccc(cc3F)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
5TM1	Download	Experimental	e5tm1A1 e5tm1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot