Ligand name: L-gamma-glutamyl-S-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-L-cysteinylglycine
PDB ligand accession: 0VS
DrugBank: n/a
PubChem: 21155916
ChEMBL: CHEMBL411532
InChI Key: BWKXZXMVXPXYDF-KBPBESRZSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=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 0VS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42620_0VS	P42620	n/a