Ligand name: (2S)-3-dimethoxyphosphoryloxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoic acid
PDB ligand accession: C0X
DrugBank: n/a
PubChem: 137796773
ChEMBL: n/a
InChI Key: SUINKCORNPNGEZ-JWRVAHHXSA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(COP(=O)(OC)OC)C(=O)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A010

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J8W	Download	Experimental	e6j8wD2	Terpenoid synthases	LigPlot