Ligand name: (2E,6E)-3,7-dimethyl-8-(phenylamino)octa-2,6-dien-1-yl trihydrogen diphosphate
PDB ligand accession: A4S
DrugBank: n/a
PubChem: 5473017
ChEMBL: CHEMBL2009270
InChI Key: HODAIPJPJAZJEY-GGQZXFEVSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CCC=C(C)CNc1ccccc1

ClassyFire chemical classification:

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

List of proteins that are targets for A4S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q40577_A4S	Q40577	n/a