Ligand name: (2E,4E,6Z,8E)-8-{3-[(2S)-butan-2-yl]-2-(3-methylbutyl)cyclohex-2-en-1-ylidene}-3,7-dimethylocta-2,4,6-trienoic acid
PDB ligand accession: OI2
DrugBank: n/a
PubChem: 166642331
ChEMBL: n/a
InChI Key: USDOYFQDHIMGBQ-CKASWENUSA-N
SMILES: CCC(C)C1=C(C(=CC(=CC=CC(=CC(=O)O)C)C)CCC1)CCC(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UW2	Download	Experimental	e7uw2A1	Nuclear receptor ligand-binding domain	LigPlot