Ligand name: GLUTATHIONE
PDB ligand accession: GSH
DrugBank: DB00143
PubChem: 124886;25246407;171390563;
ChEMBL: CHEMBL1543
InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES: C(CC(=O)NC(CS)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 Q4TVQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LRR Download Experimental e5lrrA1
e5lrrA2
e5lrrB1
e5lrrB2
e5lrrC1
e5lrrC2
e5lrrD1
e5lrrD2
e5lrrE1
e5lrrE2
e5lrrF1
e5lrrF2
e5lrrG1
e5lrrG2
e5lrrH1
e5lrrH2
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HTH
HTH
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HTH
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HTH
HTH
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HTH
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HTH
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HTH
LigPlot
5LRS Download Experimental e5lrsA1
e5lrsA2
e5lrsB1
e5lrsB2
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HTH
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HTH
LigPlot
5X6E Download Experimental e5x6eM1
e5x6eM2
e5x6eN1
e5x6eN2
e5x6eA1
e5x6eA2
e5x6eB1
e5x6eB2
e5x6eE1
e5x6eE2
e5x6eF1
e5x6eF2
HTH
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HTH
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HTH
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HTH
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HTH
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LigPlot