Ligand name: 5,5'-di(prop-2-en-1-yl)biphenyl-2,2'-diol
PDB ligand accession: MLO
DrugBank: n/a
PubChem: 72300
ChEMBL: CHEMBL180920
InChI Key: VVOAZFWZEDHOOU-UHFFFAOYSA-N
SMILES: C=CCc1ccc(c(c1)c2cc(ccc2O)CC=C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R5N	Download	Experimental	e3r5nA1	Nuclear receptor ligand-binding domain	LigPlot