Ligand name: 4,4'-thiene-2,5-diylbis(3-chlorophenol)
PDB ligand accession: 5ET
DrugBank: n/a
PubChem: 71624342
ChEMBL: CHEMBL2332594
InChI Key: VTUSJVDCYSEYNA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)Cl)c2ccc(s2)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
5DRM	Download	Experimental	e5drmA1 e5drmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot