Ligand name: 4,4'-(thiene-2,3-diyl)bis(3-fluorophenol)
PDB ligand accession: 7ES
DrugBank: n/a
PubChem: 71624682
ChEMBL: CHEMBL2332572
InChI Key: KKTKAMKVBQSPOV-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)F)c2ccsc2c3ccc(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
5TLV	Download	Experimental	e5tlvA1 e5tlvB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot