Ligand name: L-gamma-glutamyl-S-{(4R)-4-[(6-hydroxyhexyl)sulfanyl]-7-nitro-4,5-dihydro-2,1,3-benzoxadiazol-4-yl}-L-cysteinylglycine
PDB ligand accession: BYG
DrugBank: n/a
PubChem: 49866735
ChEMBL: n/a
InChI Key: DZIARIAPFJPVSN-FBJOKTGGSA-N
SMILES: C1C=C(c2c(non2)C1(SCCCCCCO)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]

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 BYG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28161_BYG	P28161	n/a