Ligand name: S-(P-NITROBENZYL)GLUTATHIONE
PDB ligand accession: GTB
DrugBank: DB03686
PubChem: 97538
ChEMBL: n/a
InChI Key: OAWORKDPTSAMBZ-STQMWFEESA-N
SMILES: c1cc(ccc1CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O25743

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QMC Download Experimental e2qmcA1
e2qmcB1
e2qmcC1
e2qmcD1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot