Ligand name: 4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO-FURAN-2-OL
PDB ligand accession: HAG
DrugBank: DB04521
PubChem: 444455
ChEMBL: n/a
InChI Key: ICRIFHIWWXQBPY-JEJJNBGPSA-N
SMILES: CCCCCC1C(CC(O1)O)SCC(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 HAG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16772_HAG	Q16772	n/a
2	P24472_HAG	P24472	n/a