Ligand name: L-gamma-glutamyl-S-(2-biphenyl-4-yl-2-oxoethyl)-L-cysteinylglycine
PDB ligand accession: 48T
DrugBank: n/a
PubChem: 70698415
ChEMBL: n/a
InChI Key: JIZFTRGOFNRYSA-OALUTQOASA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)CSCC(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 48T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14684_48T	O14684	n/a