Ligand name: [(2Z)-3-bromanyl-7-methyl-octa-2,6-dienyl] phosphono hydrogen phosphate
PDB ligand accession: L7X
DrugBank: n/a
PubChem: 122223357
ChEMBL: n/a
InChI Key: YMIXOXPUDYECRP-TWGQIWQCSA-N
SMILES: CC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)Br)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein M1JS91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A7B	Download	Experimental	e8a7bA1 e8a7bB1	Terpenoid synthases Terpenoid synthases	LigPlot
8A7A	Download	Experimental	e8a7aA1 e8a7aB1	Terpenoid synthases Terpenoid synthases	LigPlot