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

ClassyFire chemical classification:

List of proteins that are targets for J10

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A8M0FGR8_J10 A0A8M0FGR8 n/a