Ligand name: 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID
PDB ligand accession: RE9
DrugBank: DB08467
PubChem: 5289278
ChEMBL: n/a
InChI Key: HEVXQLBAMFMFKU-IAZPEVBMSA-N
SMILES: CC(=CC(=O)O)C=CCC1(CC2=C(C1=C)CCCC2(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 RE9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_RE9	P29373	n/a