Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, delta-1
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: 8BLJ
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 atomse8bljA1e8bljA2e8bljB1e8bljB2e8bljC1e8bljC2e8bljD1e8bljD2e8bljE1e8bljE2e8bljF1e8bljF2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ULK0 | n/a | CL | 8blj | e8bljA1 | A:539-768 |
| Q9ULK0 | n/a | CL | 8blj | e8bljA2 | A:437-538,A:769-815 |
| Q9ULK0 | n/a | CL | 8blj | e8bljB2 | B:437-538,B:769-814 |
| Q9ULK0 | n/a | CL | 8blj | e8bljC2 | C:437-538,C:769-816 |
| Q9ULK0 | n/a | CL | 8blj | e8bljD1 | D:437-538,D:769-816 |
| Q9ULK0 | n/a | CL | 8blj | e8bljE2 | E:437-538,E:769-815 |
| Q9ULK0 | n/a | CL | 8blj | e8bljF1 | F:437-538,F:769-816 |
| Q9ULK0 | n/a | CL | 8bn2 | e8bn2A1 | A:436-538,A:769-815 |
| Q9ULK0 | n/a | CL | 8bn2 | e8bn2B2 | B:437-538,B:769-816 |
| Q9ULK0 | n/a | CL | 8bn5 | e8bn5A1 | A:436-538,A:769-814 |
| Q9ULK0 | n/a | CL | 8bn5 | e8bn5B1 | B:437-538,B:769-817 |