Ligand name: 3-(methylsulfanyl)propanoic acid
PDB ligand accession: A8C
DrugBank: n/a
PubChem: 563;157660071;
ChEMBL: CHEMBL116212
InChI Key: CAOMCZAIALVUPA-UHFFFAOYSA-N
SMILES: CSCCC(=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 A8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0CPY8_A8C	D0CPY8	n/a