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

ClassyFire chemical classification:

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

List of proteins that are targets for JH2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9U556_JH2	Q9U556	n/a