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 Q9Y316

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KQ8 Download Experimental e7kq8A1
e7kq8B1
e7kq8C1
e7kq8D1
LigB-like
LigB-like
LigB-like
LigB-like
LigPlot
7M8H Download Experimental e7m8hA1
e7m8hB1
e7m8hC1
e7m8hD1
LigB-like
LigB-like
LigB-like
LigB-like
LigPlot