Ligand name: (2R)-2-(4-fluorophenyl)-2-[[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]ethanoic acid
PDB ligand accession: 8PL
DrugBank: n/a
PubChem: 132274394
ChEMBL: CHEMBL4175515
InChI Key: ZSKCTPXPUOLSKO-GMSGAONNSA-N
SMILES: CC(CS)C(=O)NC(c1ccc(cc1)F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8PL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_8PL	Q9K2N0	n/a