Ligand name: (2S)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propane-1,2-diol
PDB ligand accession: FV3
DrugBank: n/a
PubChem: 155903128
ChEMBL: n/a
InChI Key: VGIZXGYRSPTVQF-RNKQFFRGSA-N
SMILES: CC(=CCCC(=CCCC(=CCOCC(CO)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 A0A0F8R9A0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CC3	Download	Experimental	e7cc3A1 e7cc3B1 e7cc3C1 e7cc3D1 e7cc3E1 e7cc3F1 e7cc3G1 e7cc3H1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot