Ligand name: methyl (2E,6E)-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate
PDB ligand accession: JH2
DrugBank: n/a
PubChem: 5459796
ChEMBL: n/a
InChI Key: CPVQJXZBSGXTGJ-TZDLBHCHSA-N
SMILES: CCC1(C(O1)CCC(=CCCC(=CC(=O)OC)C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9U556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AOS	Download	Experimental	e3aosA1 e3aosB1	Aha1/BPI domain-like Aha1/BPI domain-like	LigPlot