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: 7DW1
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 atomse7dw1A1e7dw1A2e7dw1B1e7dw1B2
ECOD domains from experimental PDB structures interacting with ligand DB00143
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4Y5R032 | DB00143 | GSH | 7dw1 | e7dw1A1 | A:79-222 |
| A0A4Y5R032 | DB00143 | GSH | 7dw1 | e7dw1A2 | A:5-80 |
| A0A4Y5R032 | DB00143 | GSH | 7dw1 | e7dw1B1 | B:79-222 |
| A0A4Y5R032 | DB00143 | GSH | 7dw1 | e7dw1B2 | B:5-80 |
| A0A4Y5R032 | DB00143 | GSH | 7dw4 | e7dw4A1 | A:79-222 |
| A0A4Y5R032 | DB00143 | GSH | 7dw4 | e7dw4A2 | A:3-80 |