Ligand name: L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine
PDB ligand accession: LZ6
DrugBank: n/a
PubChem: 24832039
ChEMBL: n/a
InChI Key: BQVGPQFUMPRIMA-OALUTQOASA-N
SMILES: c1cc(ccc1CCCC(=O)O)N(CCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)CCCl

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 LZ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09211_LZ6	P09211	n/a
2	P08263_LZ6	P08263	n/a