Ligand name: 3-(4-fluorophenyl)-2-(4-hydroxyphenoxy)-1-benzothiophene-6-ol
PDB ligand accession: V9J
DrugBank: n/a
PubChem: 74222430
ChEMBL: CHEMBL3763743
InChI Key: UDBMVVLTKJMPCJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c3ccc(cc3sc2Oc4ccc(cc4)O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
7JHD	Download	Experimental	e7jhdA1 e7jhdB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot