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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HA1	Download	Experimental	e5ha1A1	Lipocalins/Streptavidin	LigPlot