Ligand name: 4,4',4''-(thiene-2,3,5-triyl)triphenol
PDB ligand accession: 7EM
DrugBank: n/a
PubChem: 71624915
ChEMBL: CHEMBL2332580
InChI Key: PDYDEVVHZXJAQO-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(sc2c3ccc(cc3)O)c4ccc(cc4)O)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
5TLM	Download	Experimental	e5tlmA1 e5tlmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot