Ligand name: (1~{R},3~{S},5~{Z})-4-methylidene-5-[(~{E})-3-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]hex-2-enylidene]cyclohexane-1,3-diol
PDB ligand accession: E0E
DrugBank: n/a
PubChem: 118101158
ChEMBL: CHEMBL4202601
InChI Key: BFVRWKHYESORKD-HAQBNOSQSA-N
SMILES: CCCC(=CC=C1CC(CC(C1=C)O)O)c2cccc(c2)CCCCCC(C)(C)O

ClassyFire chemical classification:

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

List of proteins that are targets for E0E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTN2_E0E	Q9PTN2	n/a