Ligand name: s-farnesyl-l-cysteine methyl ester
PDB ligand accession: 5U0
DrugBank: n/a
PubChem: 6439225
ChEMBL: CHEMBL1477730
InChI Key: SIEHZFPZQUNSAS-GCVUPTOQSA-N
SMILES: CC(=CCCC(=CCCC(=CCSCC(C(=O)OC)N)C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5U0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DP23_5U0	P0DP23	n/a