Ligand name: [(3S)-3,7-dimethyloct-6-enyl] phosphono hydrogen phosphate
PDB ligand accession: 83B
DrugBank: n/a
PubChem: 137642186
ChEMBL: CHEMBL4091122
InChI Key: MDPFRHMROKBMSH-JTQLQIEISA-N
SMILES: CC(CCC=C(C)C)CCOP(=O)(O)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A915Q9L5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VWS	Download	Experimental	e7vwsA1 e7vwsB1	Terpenoid synthases Terpenoid synthases	LigPlot