Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
9-(4-phenoxyphenyl)-3,4-dihydro-2H-2lambda~6~-pyrido[2,1-c][1,2,4]thiadiazine-2,2-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VKKLOYOLCCDGLD-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2ccc(cc2)C3=CC=CN4C3=NS(=O)(=O)CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ZG3
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 atomse5zg3A1e5zg3A2e5zg3B1e5zg3B2e5zg3C1e5zg3C2e5zg3D1e5zg3D2e5zg3E1e5zg3E2e5zg3F1e5zg3F2
ECOD domains from experimental PDB structures interacting with ligand 9C6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42262 | n/a | 9C6 | 5zg3 | e5zg3A1 | A:519-751 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3A2 | A:413-518,A:752-795 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3B1 | B:413-518,B:752-795 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3B2 | B:519-751 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3C1 | C:413-518,C:752-795 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3C2 | C:519-751 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3D1 | D:411-518,D:752-795 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3D2 | D:519-751 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3E1 | E:413-518,E:752-795 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3E2 | E:519-751 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3F1 | F:413-518,F:752-795 |
| P42262 | n/a | 9C6 | 5zg3 | e5zg3F2 | F:519-751 |