Ligand name: L-gamma-glutamyl-S-[(9S,10S)-10-hydroxy-9,10-dihydrophenanthren-9-yl]-L-cysteinylglycine
PDB ligand accession: GPS
DrugBank: DB04187
PubChem: 444461
ChEMBL: n/a
InChI Key: JNNIZILNBMPOAC-GPHNJDIKSA-N
SMILES: c1ccc2c(c1)-c3ccccc3C(C2O)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 GPS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04905_GPS	P04905	n/a
2	P08010_GPS	P08010	n/a
3	P09488_GPS	P09488	n/a