Ligand name: D-gamma-glutamyl-S-(4-phenylbutyl)-L-cysteinylglycine
PDB ligand accession: 1JO
DrugBank: n/a
PubChem: 72376500
ChEMBL: n/a
InChI Key: SPNPDBZHKQLXQG-CVEARBPZSA-N
SMILES: c1ccc(cc1)CCCCSCC(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 1JO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16873_1JO	Q16873	n/a