Ligand name: methyl 3-[(E,3R,9R)-3,9-bis(oxidanyl)dec-4-enoyl]sulfanylpropanoate
PDB ligand accession: GY0
DrugBank: n/a
PubChem: 155387739
ChEMBL: n/a
InChI Key: ALEAPVQZLMYNNX-BAEOLTKYSA-N
SMILES: CC(CCCC=CC(CC(=O)SCCC(=O)OC)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for GY0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J4WAT9_GY0	J4WAT9	n/a