Ligand name: D-gamma-glutamyl-L-cysteinyl-beta-alanine
PDB ligand accession: HGS
DrugBank: n/a
PubChem: 44517647
ChEMBL: n/a
InChI Key: HKBNQXMLSMKLJV-RQJHMYQMSA-N
SMILES: C(CC(=O)NC(CS)C(=O)NCCC(=O)O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for HGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9M426_HGS Q9M426 n/a