Ligand name: L-gamma-glutamyl-S-[(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]-L-cysteinylglycine
PDB ligand accession: L9X
DrugBank: n/a
PubChem: 49867223
ChEMBL: n/a
InChI Key: QCPAUAAIPLHRLB-LPEHRKFASA-N
SMILES: CCN1C(=O)CC(C1=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

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 L9X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03819_L9X	P03819	n/a