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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8TZJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G5M	Download	Experimental	e5g5mA1 e5g5mB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot