Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
2,3,6A,7,8,9-HEXAHYDRO-11H-[1,4]DIOXINO[2,3-G]PYRROLO[2,1-B][1,3]BENZOXAZIN-11-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQEPVMAYUINZRE-GFCCVEGCSA-N
SMILES
c1c2c(cc3c1OCCO3)OC4CCCN4C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2AL4
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 atomse2al4A1e2al4A2e2al4B1e2al4B2e2al4C1e2al4C2e2al4D1e2al4D2e2al4E1e2al4E2e2al4F1e2al4F2
ECOD domains from experimental PDB structures interacting with ligand DB07598
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | DB07598 | CX6 | 2al4 | e2al4A1 | A:4-108,A:219-261 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4A2 | A:109-218 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4B1 | B:109-218 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4B2 | B:3-108,B:219-261 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4C1 | C:4-108,C:219-261 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4C2 | C:109-218 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4D1 | D:4-108,D:219-261 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4D2 | D:109-218 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4E1 | E:3-108,E:219-261 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4E2 | E:109-218 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4F1 | F:4-108,F:219-261 |
| P19491 | DB07598 | CX6 | 2al4 | e2al4F2 | F:109-218 |