Ligand name: (2~{E},4~{E},6~{E},8~{E})-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-amine
PDB ligand accession: RNE
DrugBank: n/a
PubChem: 444596
ChEMBL: CHEMBL4566718
InChI Key: ILYSIVSSNXQZQG-OVSJKPMPSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCN)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for RNE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09455_RNE	P09455	n/a