Ligand name: (2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-1-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}ethyl]-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: 59H
DrugBank: n/a
PubChem: 137348328
ChEMBL: n/a
InChI Key: FATONWNMDXFMAN-HGTKMLMNSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)C(c2ccccc2)NC(=O)N3CCNC3=O)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 59H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q51504_59H	Q51504	n/a