Ligand name: (2~{S})-2,3-bis(4-hydroxyphenyl)propanenitrile
PDB ligand accession: I0K
DrugBank: n/a
PubChem: 56945585
ChEMBL: CHEMBL1950809
InChI Key: GHZHWDWADLAOIQ-CYBMUJFWSA-N
SMILES: c1cc(ccc1CC(C#N)c2ccc(cc2)O)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 Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XVY	Download	Experimental	e7xvyA1 e7xvyB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot