Ligand name: S-[N-(ferrocenylmethyl)carbamoylmethyl]-glutathione
PDB ligand accession: 6SG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YCCQHRSSRZGKAH-KIQGZJGMSA-N
SMILES: C(CC(NC(=CSCC(=O)NCC12C3=C4[Fe]3156789(C4=C52)C1C6=C7C8=C91)C(=O)NCC(=O)O)O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 6SG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09211_6SG P09211 n/a