Attributes
UniProt ID
Protein Name
Glutathione S-transferase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4E8H
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4e8hA3e4e8hA4e4e8hB3e4e8hB4e4e8hC3e4e8hC4e4e8hD3e4e8hD4
ECOD domains from experimental PDB structures interacting with ligand DB00143
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O61996 | DB00143 | GSH | 4e8h | e4e8hA3 | A:87-215 |
| O61996 | DB00143 | GSH | 4e8h | e4e8hA4 | A:0-86 |
| O61996 | DB00143 | GSH | 4e8h | e4e8hB3 | B:87-215 |
| O61996 | DB00143 | GSH | 4e8h | e4e8hB4 | B:0-86 |
| O61996 | DB00143 | GSH | 4e8h | e4e8hC3 | C:87-215 |
| O61996 | DB00143 | GSH | 4e8h | e4e8hC4 | C:0-86 |
| O61996 | DB00143 | GSH | 4e8h | e4e8hD3 | D:87-215 |
| O61996 | DB00143 | GSH | 4e8h | e4e8hD4 | D:0-86 |