Ligand name: (2R,4R,5R)-2-[(1R)-1-{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoethyl]-5-methyl-1,3-thiazinane-4-carboxylic acid
PDB ligand accession: 59F
DrugBank: n/a
PubChem: 137348327
ChEMBL: n/a
InChI Key: XXVXTCZUKVAJAU-BMBOTXNISA-N
SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(c2ccc(cc2)O)C(=O)NC(C=O)C3NC(C(CS3)C)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 59F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q51504_59F	Q51504	n/a