Ligand name: 8-{[2,3-bis(4-hydroxyphenyl)pentanoyl]oxy}octyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate
PDB ligand accession: 7ED
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XRQONWRQMXAXHV-ZKPVUCJJSA-N
SMILES: CCC(c1ccc(cc1)O)C(c2ccc(cc2)O)C(=O)OCCCCCCCCOC(=O)C(c3ccc(cc3)O)C(CC)c4ccc(cc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
5TLT	Download	Experimental	e5tltA1 e5tltB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot