Ligand name: phosphonooxy-[(10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanyl-phosphinic acid
PDB ligand accession: GGS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BUSOKXFDTDWPOS-OGGZDJOISA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCSP(=O)(O)OP(=O)(O)O)C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of PDB structures and/or AlphaFold models with target protein A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AE0	Download	Experimental	e3ae0A1 e3ae0B1 e3ae0B1	Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot