Ligand name: (2E,5S)-5-methylhept-2-enoic acid
PDB ligand accession: 39Y
DrugBank: n/a
PubChem: 12974162
ChEMBL: n/a
InChI Key: WCNAROBWFNTKGN-KNIZRNDPSA-N
SMILES: CCC(C)CC=CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for 39Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPC3_39Y	P9WPC3	n/a