Ligand name: 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid
PDB ligand accession: 5Z6
DrugBank: n/a
PubChem: 6184667
ChEMBL: CHEMBL285480
InChI Key: FOUVTBKPJRMLPE-FMIVXFBMSA-N
SMILES: CC(C)(C)c1cc(cc(c1)C(C)(C)C)C(=O)C=Cc2ccc(cc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: Chalcones and dihydrochalcones

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
7WQQ	Download	Experimental	e7wqqA1	Nuclear receptor ligand-binding domain	LigPlot