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 P24473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R4W Download Experimental e1r4wA2
e1r4wB2
e1r4wA1
e1r4wB1
e1r4wD2
e1r4wC2
e1r4wD1
e1r4wC1
Thioredoxin-like
Thioredoxin-like
Insertion subdomain in DsbA-like
Insertion subdomain in DsbA-like
Thioredoxin-like
Thioredoxin-like
Insertion subdomain in DsbA-like
Insertion subdomain in DsbA-like
LigPlot