Ligand name: (2R,5R)-2-[(R)-carboxy{[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}methyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 59J
DrugBank: n/a
PubChem: 137348329
ChEMBL: n/a
InChI Key: YNTRKCUUJNUMAH-QOQPWIFLSA-N
SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(c2ccc(cc2)O)C(=O)NC(C3N=C(C(CS3)C)C(=O)O)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 59J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q51504_59J	Q51504	n/a