Ligand name: (1R,3S,5Z)-5-[(E)-3-[3,5-bis(6-methyl-6-oxidanyl-heptyl)phenyl]prop-2-enylidene]-4-methylidene-cyclohexane-1,3-diol
PDB ligand accession: IV1
DrugBank: n/a
PubChem: 118101134
ChEMBL: CHEMBL5182683
InChI Key: KAXCFKOQLQAHBM-UHLYCMHWSA-N
SMILES: CC(C)(CCCCCc1cc(cc(c1)C=CC=C2CC(CC(C2=C)O)O)CCCCCC(C)(C)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9PTN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZFX	Download	Experimental	e7zfxA1	Nuclear receptor ligand-binding domain	LigPlot