Ligand name: (S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID
PDB ligand accession: M5P
DrugBank: DB08161
PubChem: 24748045
ChEMBL: n/a
InChI Key: HEPZYEZEUMVYDV-LLVKDONJSA-N
SMILES: c1ccc(cc1)CCCC(CS)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 M5P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7BJM5_M5P	Q7BJM5	n/a