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 Q9Y5Y6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ISL Download Experimental e4islA2
cradle loop barrel
LigPlot
4ISO Download Experimental e4isoA2
cradle loop barrel
LigPlot
6N4T Download Experimental e6n4tA1
cradle loop barrel
LigPlot
4IS5 Download Experimental e4is5A1
cradle loop barrel
LigPlot
4ISN Download Experimental e4isnA2
cradle loop barrel
LigPlot