Ligand name: phosphono [(3~{R},6~{E},10~{E})-3,7,11,15-tetramethylhexadeca-6,10,14-trienyl] hydrogen phosphate
PDB ligand accession: ELU
DrugBank: n/a
PubChem: 154815521
ChEMBL: n/a
InChI Key: SJMIVFIDXGVUHA-WKWVIOPWSA-N
SMILES: CC(CCC=C(C)CCC=C(C)CCC=C(C)C)CCOP(=O)(O)OP(=O)(O)O
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
6LOO	Download	Experimental	e6looA1	Terpenoid synthases	LigPlot