Ligand name: (3S,7S,8E)-8-[3-ethyl-2-(3-methylbutyl)cyclohex-2-en-1-ylidene]-3,7-dimethyloctanoic acid
PDB ligand accession: 3SV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XIXDFZCDSAMZDB-AQOSXKMFSA-N
SMILES: CCC1=C(C(=CC(C)CCCC(C)CC(=O)O)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
4RMC	Download	Experimental	e4rmcA1	Nuclear receptor ligand-binding domain	LigPlot