Ligand name: (5S)-4-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohex-1-en-1-yl)deca-3,7-dien-1-yl]-5-hydroxyfuran-2(5H)-one
PDB ligand accession: LUF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JPWPYTMXSXYUPG-XKILHPSWSA-N
SMILES: CC1=C(C(CCC1)(C)C)CCC(=CCCC(=CCCC2=CC(=O)OC2O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Terpene lactones

List of PDB structures and/or AlphaFold models with target protein P10276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DQM	Download	Experimental	e4dqmA1 e4dqmC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot