Ligand name: S-methyl hexanethioate
PDB ligand accession: QRL
DrugBank: n/a
PubChem: 75515
ChEMBL: n/a
InChI Key: AKGAHYLJHAOPKQ-UHFFFAOYSA-N
SMILES: CCCCCC(=O)SC

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 QRL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TZJ1_QRL	Q8TZJ1	n/a