Ligand name: (2E)-3-methyl-4-sulfanylbut-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: 10G
DrugBank: n/a
PubChem: 70680577
ChEMBL: n/a
InChI Key: YSUKJHNOIKPIFM-GORDUTHDSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CS

ClassyFire chemical classification:

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

List of proteins that are targets for 10G

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P62623_10G	P62623	4-hydroxy-3-methylbut-2-enyl diphosphate reductase	n/a