Ligand name: (1~{S},2~{R})-2-[(4~{R})-4-methylheptoxy]carbonylcyclohexane-1-carboxylic acid
PDB ligand accession: QG6
DrugBank: n/a
PubChem: 166638203
ChEMBL: n/a
InChI Key: LIIPZKBBDLBJSA-HZSPNIEDSA-N
SMILES: CCCC(C)CCCOC(=O)C1CCCCC1C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BFF	Download	Experimental	e8bffA1	Nuclear receptor ligand-binding domain	LigPlot