Attributes
UniProt ID
Protein Name
Glutathionyl-hydroquinone reductase YqjG
Ligand Name
GLUTATHIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3R3E
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Color Legend
Unassigned regionsLigand / hetero atomse3r3eA5e3r3eA6e3r3eB1e3r3eB2
ECOD domains from experimental PDB structures interacting with ligand DB00143
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42620 | DB00143 | GSH | 3r3e | e3r3eA5 | A:2-165 |
| P42620 | DB00143 | GSH | 3r3e | e3r3eA6 | A:166-327 |
| P42620 | DB00143 | GSH | 3r3e | e3r3eB1 | B:151-308 |
| P42620 | DB00143 | GSH | 3r3e | e3r3eB2 | B:1-150 |
| P42620 | DB00143 | GSH | 4g0l | e4g0lA5 | A:2-165 |
| P42620 | DB00143 | GSH | 4g0l | e4g0lA6 | A:166-328 |
| P42620 | DB00143 | GSH | 4g0l | e4g0lB1 | B:151-308 |
| P42620 | DB00143 | GSH | 4g0l | e4g0lB2 | B:1-150 |