Ligand name: 2-AMINO-5-[1-(CARBOXYLATOMETHYLCARBAMOYL)-2-NITROSOSULFANYL-ETHYL]AMINO-5-OXO-PENTANOATE
PDB ligand accession: GSN
DrugBank: n/a
PubChem: 6857718
ChEMBL: n/a
InChI Key: HYHSBSXUHZOYLX-WDSKDSINSA-L
SMILES: C(CC(=O)NC(CSN=O)C(=O)NCC(=O)[O-])C(C(=O)[O-])N

ClassyFire chemical classification:

List of proteins that are targets for GSN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09211_GSN P09211 n/a
2 P08263_GSN P08263 n/a