Ligand name: OXIDIZED GLUTATHIONE DISULFIDE
PDB ligand accession: GDS
DrugBank: DB03310
PubChem: 65359;11215652;
ChEMBL: CHEMBL1372
InChI Key: YPZRWBKMTBYPTK-BJDJZHNGSA-N
SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)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 Q9LVM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7N59 Download Experimental e7n59A1
e7n59B1
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot