Ligand name: 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
PDB ligand accession: CDZ
DrugBank: n/a
PubChem: 373677
ChEMBL: n/a
InChI Key: UNCDMWKTFLUPHZ-UHFFFAOYSA-N
SMILES: CC(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Vinylogous acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QNV	Download	Experimental	e2qnvA1	Nuclear receptor ligand-binding domain	LigPlot