Ligand name: Methyl farnesoate
PDB ligand accession: J10
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NWKXNIPBVLQYAB-JOIZPYPQSA-N
SMILES: CC(=CCCC(=CCCC(=CC(=O)OC)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 A0A8M0FGR8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EC0	Download	Experimental	e7ec0A1 e7ec0D1 e7ec0G1 e7ec0J1 e7ec0M1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot