Ligand name: L-gamma-glutamyl-S-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-L-cysteinylglycine
PDB ligand accession: 0VS
DrugBank: n/a
PubChem: 21155916
ChEMBL: CHEMBL411532
InChI Key: BWKXZXMVXPXYDF-KBPBESRZSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42620

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G0K Download Experimental e4g0kA5
e4g0kA6
e4g0kB5
e4g0kB6
Thioredoxin-like
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
LigPlot