Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
6,6'-(Ethane-1,2-diyl)bis(4-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PZUOXMWBXQXKJK-UHFFFAOYSA-N
SMILES
CN1CNS(=O)(=O)c2c1cc(cc2)CCc3ccc4c(c3)N(CNS4(=O)=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6FAZ
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Color Legend
Unassigned regionsLigand / hetero atomse6fazA1e6fazA2e6fazB1e6fazB2
ECOD domains from experimental PDB structures interacting with ligand D45
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19491 | n/a | D45 | 6faz | e6fazA1 | A:1-108,A:219-263 |
| P19491 | n/a | D45 | 6faz | e6fazA2 | A:109-218 |
| P19491 | n/a | D45 | 6faz | e6fazB1 | B:109-218 |
| P19491 | n/a | D45 | 6faz | e6fazB2 | B:4-108,B:219-263 |
| P19491 | n/a | D45 | 6hcb | e6hcbA1 | A:109-218 |
| P19491 | n/a | D45 | 6hcb | e6hcbA2 | A:4-108,A:219-262 |
| P19491 | n/a | D45 | 6hcb | e6hcbB1 | B:1-108,B:219-262 |
| P19491 | n/a | D45 | 6hcb | e6hcbB2 | B:109-218 |
| P19491 | n/a | D45 | 6hch | e6hchA1 | A:109-218 |
| P19491 | n/a | D45 | 6hch | e6hchA2 | A:1-108,A:219-263 |
| P19491 | n/a | D45 | 6hch | e6hchB1 | B:1-108,B:219-262 |
| P19491 | n/a | D45 | 6hch | e6hchB2 | B:109-218 |
| P19491 | n/a | D45 | 6hch | e6hchC1 | C:109-218 |
| P19491 | n/a | D45 | 6hch | e6hchC2 | C:1-108,C:219-263 |