Ligand name: (1R,3S,5Z)-4-methylidene-5-[(E)-9-methyl-3-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]-9-oxidanyl-dec-2-enylidene]cyclohexane-1,3-diol
PDB ligand accession: IV5
DrugBank: n/a
PubChem: 118101161
ChEMBL: CHEMBL5175578
InChI Key: SQUUCPJJDWEFCT-WWCFBHCMSA-N
SMILES: CC(C)(CCCCCc1cccc(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
7ZFG	Download	Experimental	e7zfgA1	Nuclear receptor ligand-binding domain	LigPlot