Ligand name: (2~{R})-2-(phenylmethylsulfanyl)butanedioic acid
PDB ligand accession: E9N
DrugBank: n/a
PubChem: 137349237
ChEMBL: n/a
InChI Key: PLQQDQFONINWJP-SECBINFHSA-N
SMILES: c1ccc(cc1)CSC(CC(=O)O)C(=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 E9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DHI5_E9N	Q6DHI5	n/a