Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
9-{4-[(propan-2-yl)oxy]phenyl}-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
FNMSASHKBXSERE-UHFFFAOYSA-N
SMILES
CC(C)Oc1ccc(cc1)C2=CC=CN3C2=NS(=O)(=O)CC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ZG0
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Color Legend
Unassigned regionsLigand / hetero atomse5zg0A1e5zg0A2e5zg0B1e5zg0B2e5zg0C1e5zg0C2e5zg0D1e5zg0D2e5zg0E1e5zg0E2e5zg0F1e5zg0F2
ECOD domains from experimental PDB structures interacting with ligand 9C3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P42262 | n/a | 9C3 | 5zg0 | e5zg0A1 | A:519-751 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0A2 | A:413-518,A:752-795 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0B1 | B:413-518,B:752-795 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0B2 | B:519-751 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0C1 | C:519-751 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0C2 | C:413-518,C:752-795 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0D1 | D:519-751 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0D2 | D:411-518,D:752-795 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0E1 | E:413-518,E:752-795 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0E2 | E:519-751 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0F1 | F:519-751 |
| P42262 | n/a | 9C3 | 5zg0 | e5zg0F2 | F:413-518,F:752-795 |