Attributes
UniProt ID
Protein Name
Glutamine synthetase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3O6X
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 atomse3o6xA2e3o6xA4e3o6xB3e3o6xB4e3o6xC3e3o6xC4e3o6xD3e3o6xD4e3o6xE3e3o6xE4e3o6xF1e3o6xF2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5LGP1 | n/a | CL | 3o6x | e3o6xA4 | A:166-424,A:458-728 |
| Q5LGP1 | n/a | CL | 3o6x | e3o6xB4 | B:175-424,B:458-728 |
| Q5LGP1 | n/a | CL | 3o6x | e3o6xC4 | C:175-424,C:458-728 |
| Q5LGP1 | n/a | CL | 3o6x | e3o6xD4 | D:175-424,D:458-728 |
| Q5LGP1 | n/a | CL | 3o6x | e3o6xE4 | E:175-424,E:458-728 |
| Q5LGP1 | n/a | CL | 3o6x | e3o6xF2 | F:175-424,F:458-728 |