Ligand name: (2E,4E,6Z,8E)-3,7-dimethyl-8-[2-(3-methylbutyl)-3-propylcyclohex-2-en-1-ylidene]octa-2,4,6-trienoic acid
PDB ligand accession: OI5
DrugBank: n/a
PubChem: 166642332
ChEMBL: CHEMBL5200645
InChI Key: AFPIKPIXJYHWHZ-JALBNXGMSA-N
SMILES: CCCC1=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
7UW4	Download	Experimental	e7uw4A1	Nuclear receptor ligand-binding domain	LigPlot