Ligand name: {(1R,2R,3R)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropyl}methyl trihydrogen diphosphate
PDB ligand accession: PS7
DrugBank: n/a
PubChem: 6449797
ChEMBL: n/a
InChI Key: ATZKAUGGNMSCCY-VVFNRDJMSA-N
SMILES: CC(=CCCC(=CCCC(=CC1C(C1(C)CCC=C(C)CCC=C(C)C)COP(=O)(O)OP(=O)(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: Triterpenoids

List of PDB structures and/or AlphaFold models with target protein P37268

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WEH	Download	Experimental	e3wehA1	Terpenoid synthases	LigPlot
3WEJ	Download	Experimental	e3wejA1	Terpenoid synthases	LigPlot
3WEI	Download	Experimental	e3weiA1	Terpenoid synthases	LigPlot
3WEK	Download	Experimental	e3wekA1	Terpenoid synthases	LigPlot