Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
7-chloro-4-(2-fluoroethyl)-2,3-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDYLKRWZXXTAQJ-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cl)S(=O)(=O)NCN2CCF
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5O9A
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Color Legend
Unassigned regionsLigand / hetero atomse5o9aA1e5o9aA2e5o9aB1e5o9aB2e5o9aC1e5o9aC2e5o9aD1e5o9aD2
ECOD domains from experimental PDB structures interacting with ligand 7M6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | n/a | 7M6 | 5o9a | e5o9aA1 | A:1-108,A:219-263 |
| P19491 | n/a | 7M6 | 5o9a | e5o9aA2 | A:109-218 |
| P19491 | n/a | 7M6 | 5o9a | e5o9aB1 | B:109-218 |
| P19491 | n/a | 7M6 | 5o9a | e5o9aB2 | B:1-108,B:219-264 |
| P19491 | n/a | 7M6 | 5o9a | e5o9aC1 | C:1-108,C:219-263 |
| P19491 | n/a | 7M6 | 5o9a | e5o9aC2 | C:109-218 |
| P19491 | n/a | 7M6 | 5o9a | e5o9aD1 | D:109-218 |
| P19491 | n/a | 7M6 | 5o9a | e5o9aD2 | D:2-108,D:219-261 |