Ligand name: (2R)-3-dimethoxyphosphoryloxy-2-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoic acid
PDB ligand accession: 78S
DrugBank: n/a
PubChem: 137348575
ChEMBL: n/a
InChI Key: SUINKCORNPNGEZ-MQDURZRJSA-N
SMILES: CC(=CCCC(=CCCC(=CCOC(COP(=O)(OC)OC)C(=O)O)C)C)C
Drug action: n/a

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
5GWV	Download	Experimental	e5gwvD2	Terpenoid synthases	LigPlot