Ligand name: 4-{(E)-2-[5,5-dimethyl-8-(phenylethynyl)-5,6-dihydronaphthalen-2-yl]ethenyl}benzoic acid
PDB ligand accession: EQO
DrugBank: n/a
PubChem: 9909190
ChEMBL: CHEMBL472172
InChI Key: YCADIXLLWMXYKW-CMDGGOBGSA-N
SMILES: CC1(CC=C(c2c1ccc(c2)C=Cc3ccc(cc3)C(=O)O)C#Cc4ccccc4)C
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 P10276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KMZ	Download	Experimental	e3kmzB1 e3kmzA1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot