Ligand name: GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE
PDB ligand accession: TGG
DrugBank: n/a
PubChem: 6857725
ChEMBL: n/a
InChI Key: PWCIUOASSAHGHI-BIIVOSGPSA-N
SMILES: C(CC(=O)NC(CSC(CC(=O)O)C(=O)O)C(=O)NCC(=O)O)C(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F2K Download Experimental e2f2kA1
TIM beta/alpha-barrel
LigPlot