Ligand name: L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE
PDB ligand accession: GSM
DrugBank: DB04701
PubChem: 115260;134692079;
ChEMBL: CHEMBL1233129
InChI Key: QTQDDTSVRVWHMO-BQBZGAKWSA-N
SMILES: CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28161

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AB6 Download Experimental e2ab6A2
e2ab6A1
e2ab6B1
e2ab6B2
e2ab6A1
e2ab6B1
e2ab6C2
e2ab6C1
e2ab6D1
e2ab6D2
e2ab6C1
e2ab6D1
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot