Ligand name: (2R,4S)-5,5-dimethyl-2-{(1R)-2-oxo-1-[(phenoxyacetyl)amino]ethyl}-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: 35P
DrugBank: n/a
PubChem: 137348124
ChEMBL: n/a
InChI Key: OQVOJWZOUWGSDX-KWCYVHTRSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)COc2ccccc2)C(=O)O)C

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 35P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C8W8H7_35P	C8W8H7	n/a
2	P24228_35P	P24228	n/a
3	P71707_35P	P71707	n/a