Ligand name: [(6E,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraene-9,9-diyl]bis(phosphonic acid)
PDB ligand accession: 749
DrugBank: n/a
PubChem: 11606263
ChEMBL: CHEMBL258994
InChI Key: SQERRIVHBWCION-IWGRKNQJSA-N
SMILES: CC(=CCCC(=CCC(CC=C(C)CCC=C(C)C)(P(=O)(O)O)P(=O)(O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q12051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z4W	Download	Experimental	e2z4wB2 e2z4wA2	Terpenoid synthases Terpenoid synthases	LigPlot