Ligand name: 4,4'-(3-methylthiene-2,5-diyl)bis(3-chlorophenol)
PDB ligand accession: 5EU
DrugBank: n/a
PubChem: 71624799
ChEMBL: CHEMBL2332577
InChI Key: SYKYEGTTWRENSH-UHFFFAOYSA-N
SMILES: Cc1cc(sc1c2ccc(cc2Cl)O)c3ccc(cc3Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

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
5DRJ	Download	Experimental	e5drjA1 e5drjB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot