Ligand name: (2~{E},6~{E},10~{E})-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
PDB ligand accession: ELX
DrugBank: n/a
PubChem: 5281365
ChEMBL: CHEMBL478589
InChI Key: OJISWRZIEWCUBN-QIRCYJPOSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCO)C)C)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 A0A094YZ24

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LOP	Download	Experimental	e6lopA1 e6lopA1 e6lopB1	Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot