Ligand name: methyl (2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate
PDB ligand accession: JH3
DrugBank: n/a
PubChem: 5281523
ChEMBL: n/a
InChI Key: QVJMXSGZTCGLHZ-HONBPKQLSA-N
SMILES: CC(=CCCC(=CC(=O)OC)C)CCC1C(O1)(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 JH3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16Y94_JH3	Q16Y94	n/a
2	Q9U556_JH3	Q9U556	n/a