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

ClassyFire chemical classification:

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

List of proteins that are targets for GGS

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	C9K1X5_GGS	C9K1X5	Cyclooctat-9-en-7-ol synthase (EC	n/a
2	A9JQL9_GGS	A9JQL9	4,4'-diapophytoene synthase (DAP	n/a