Ligand name: L-GAMMA-GLUTAMYL-S-[(2S)-2-HYDROXY-2-PHENYLETHYL]-L-CYSTEINYLGLYCINE
PDB ligand accession: GSO
DrugBank: n/a
PubChem: 5288475
ChEMBL: n/a
InChI Key: SZOWFFWYTHGUAW-MELADBBJSA-N
SMILES: c1ccc(cc1)C(CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

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
2C4J Download Experimental e2c4jA2
e2c4jA1
e2c4jB1
e2c4jB2
e2c4jA1
e2c4jB1
e2c4jC2
e2c4jC1
e2c4jD1
e2c4jD2
e2c4jC1
e2c4jD1
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