Ligand name: L-gamma-glutamyl-S-benzyl-N-[(S)-carboxy(phenyl)methyl]-L-cysteinamide
PDB ligand accession: VWW
DrugBank: n/a
PubChem: 444051
ChEMBL: n/a
InChI Key: ZPSKWMFLCHMEOY-CMKODMSKSA-N
SMILES: c1ccc(cc1)CSCC(C(=O)NC(c2ccccc2)C(=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 P09211

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
10GS Download Experimental e10gsA2
e10gsA1
e10gsB1
e10gsB2
e10gsA1
e10gsB1
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
Thioredoxin-like
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot