Ligand name: L-GAMMA-GLUTAMYL-S-[(2S)-2-HYDROXY-2-PHENYLETHYL]-L-CYSTEINYLGLYCINE
PDB ligand accession: GSO
DrugBank: n/a
PubChem: 5288475
ChEMBL: n/a
InChI Key: SZOWFFWYTHGUAW-MELADBBJSA-N
SMILES: c1ccc(cc1)C(CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for GSO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28161_GSO P28161 n/a