Ligand name: (1R,3S,Z)-5-(2-((3aS,7aS,E)-1-(6-hydroxy-6-methylhept-1-en-1-ylidene)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol
PDB ligand accession: T0H
DrugBank: n/a
PubChem: 156587333
ChEMBL: n/a
InChI Key: ZUEJBGWNHJHNIO-PIOXGFLRSA-N
SMILES: CC12CCCC(=CC=C3CC(CC(C3=C)O)O)C1CCC2=C=CCCCC(C)(C)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
7B39	Download	Experimental	e7b39A1	Nuclear receptor ligand-binding domain	LigPlot