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 Q57UN0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WYO Download Experimental e2wyoA2
e2wyoA1
e2wyoB1
e2wyoB2
e2wyoC1
e2wyoC2
e2wyoD3
e2wyoD4
Protein kinase/SAICAR synthase/ATP-grasp
Rossmann-like
Protein kinase/SAICAR synthase/ATP-grasp
Rossmann-like
Protein kinase/SAICAR synthase/ATP-grasp
Rossmann-like
Protein kinase/SAICAR synthase/ATP-grasp
Rossmann-like
LigPlot