Ligand name: methyl (2R)-2-(phenylmethoxycarbonylamino)-3-sulfanyl-propanoate
PDB ligand accession: YT4
DrugBank: n/a
PubChem: 11391550
ChEMBL: n/a
InChI Key: FEADQZMKQOMOMD-JTQLQIEISA-N
SMILES: COC(=O)C(CS)NC(=O)OCc1ccccc1

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 YT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_YT4	C7C422	n/a