Ligand name: (2E)-4-amino-3-methylbut-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: 10E
DrugBank: n/a
PubChem: 70680575
ChEMBL: n/a
InChI Key: SZAMOALLMIAULD-GORDUTHDSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CN

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 10E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62623_10E	P62623	n/a