Ligand name: L-gamma-glutamyl-S-(2-carboxyethyl)-L-cysteinylglycine
PDB ligand accession: 99T
DrugBank: n/a
PubChem: 70701341
ChEMBL: n/a
InChI Key: ILLXYSCGSHMUFK-YUMQZZPRSA-N
SMILES: C(CC(=O)NC(CSCCC(=O)O)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 Q4K4R5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IJI Download Experimental e4ijiF5
e4ijiF6
e4ijiA3
e4ijiA4
e4ijiC7
e4ijiC8
e4ijiB3
e4ijiB4
e4ijiC7
e4ijiC8
e4ijiB4
e4ijiH1
e4ijiH2
e4ijiD3
e4ijiD4
e4ijiE5
e4ijiE6
e4ijiG3
e4ijiG4
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
LigPlot