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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DP23

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OS4	Download	Experimental	e6os4A1 e6os4A2	EF-hand EF-hand	LigPlot