Ligand name: dimethyl {(1S)-3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}propanedioate
PDB ligand accession: 5K8
DrugBank: n/a
PubChem: 137348368
ChEMBL: n/a
InChI Key: UXVAZCBFNZLQHS-SFHVURJKSA-N
SMILES: COC(=O)C(C1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

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
5E1C	Download	Experimental	e5e1cA1 e5e1cB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot