Ligand name: GLUTATHIONE
PDB ligand accession: GSH
DrugBank: DB00143
PubChem: 124886;25246407;171390563;
ChEMBL: CHEMBL1543
InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES: C(CC(=O)NC(CS)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 Q51948

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IMD Download Experimental e2imdA1
e2imdA2
Thioredoxin-like
Insertion subdomain in DsbA-like
LigPlot
2IMF Download Experimental e2imfA1
e2imfA2
Thioredoxin-like
Insertion subdomain in DsbA-like
LigPlot
2IME Download Experimental e2imeA1
e2imeA2
Insertion subdomain in DsbA-like
Thioredoxin-like
LigPlot