Attributes
UniProt ID
Protein Name
Glutathione reductase, mitochondrial
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2AAQ
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 atomse2aaqA1e2aaqA2e2aaqA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00390 | DB09462 | GOL | 2aaq | e2aaqA1 | A:18-165,A:291-363 |
| P00390 | DB09462 | GOL | 2gh5 | e2gh5A1 | A:18-165,A:291-363 |
| P00390 | DB09462 | GOL | 2gh5 | e2gh5A3 | A:364-478 |
| P00390 | DB09462 | GOL | 2gh5 | e2gh5B1 | B:18-165,B:291-363 |
| P00390 | DB09462 | GOL | 2gh5 | e2gh5B3 | B:364-478 |
| P00390 | DB09462 | GOL | 3djj | e3djjA2 | A:166-290 |
| P00390 | DB09462 | GOL | 3djj | e3djjA3 | A:364-478 |
| P00390 | DB09462 | GOL | 3dk8 | e3dk8A1 | A:17-165,A:291-363 |
| P00390 | DB09462 | GOL | 3sqp | e3sqpA1 | A:18-165,A:291-363 |
| P00390 | DB09462 | GOL | 3sqp | e3sqpA3 | A:364-478 |
| P00390 | DB09462 | GOL | 3sqp | e3sqpB1 | B:364-478 |
| P00390 | DB09462 | GOL | 3sqp | e3sqpB2 | B:18-165,B:291-363 |