Ligand name: 4,4'-thiene-2,5-diylbis(3-methylphenol)
PDB ligand accession: 1GV
DrugBank: n/a
PubChem: 71296056
ChEMBL: CHEMBL2332602
InChI Key: YNNUHVCXPCSFPM-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2ccc(s2)c3ccc(cc3C)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4IWC	Download	Experimental	e4iwcA1 e4iwcB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot