Attributes
UniProt ID
Protein Name
Glutamate receptor 1
Ligand Name
6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQNAFPHGVPVTAL-UHFFFAOYSA-N
SMILES
c1cc2c(c(c1)S(=O)(=O)N)c(cc3c2NC(=O)C(=O)N3)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6QKC
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Color Legend
Unassigned regionsLigand / hetero atomse6qkcA1e6qkcA2e6qkcB1e6qkcB2e6qkcC1e6qkcC2e6qkcD1e6qkcD2e6qkcI1e6qkcJ1
ECOD domains from experimental PDB structures interacting with ligand E2Q
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19490 | n/a | E2Q | 6qkc | e6qkcA1 | A:508-543,A:565-813 |
| P19490 | n/a | E2Q | 6qkc | e6qkcA2 | A:391-507 |
| P19490 | n/a | E2Q | 6qkc | e6qkcC1 | C:508-543,C:565-813 |
| P19490 | n/a | E2Q | 6qkc | e6qkcC2 | C:391-507 |
| P19490 | n/a | E2Q | 6qkz | e6qkzA1 | A:494-501,A:628-726 |
| P19490 | n/a | E2Q | 6qkz | e6qkzA5 | A:389-493,A:727-770 |
| P19490 | n/a | E2Q | 6qkz | e6qkzC3 | C:389-493,C:727-770 |
| P19490 | n/a | E2Q | 6qkz | e6qkzC5 | C:494-501,C:628-726 |
| P19490 | n/a | E2Q | 7oca | e7ocaA1 | A:494-502,A:627-726 |
| P19490 | n/a | E2Q | 7oca | e7ocaA5 | A:388-493,A:727-769 |
| P19490 | n/a | E2Q | 7oca | e7ocaC2 | C:494-502,C:627-726 |
| P19490 | n/a | E2Q | 7oca | e7ocaC5 | C:388-493,C:727-769 |
| P19490 | n/a | E2Q | 7ocd | e7ocdA1 | A:508-543,A:565-815 |
| P19490 | n/a | E2Q | 7ocd | e7ocdA2 | A:391-507 |
| P19490 | n/a | E2Q | 7ocd | e7ocdC1 | C:508-543,C:565-815 |
| P19490 | n/a | E2Q | 7ocd | e7ocdC2 | C:391-507 |
| P19490 | n/a | E2Q | 7oce | e7oceA1 | A:508-543,A:565-820 |
| P19490 | n/a | E2Q | 7oce | e7oceA2 | A:387-507 |
| P19490 | n/a | E2Q | 7oce | e7oceC1 | C:387-507 |
| P19490 | n/a | E2Q | 7oce | e7oceC2 | C:508-543,C:565-820 |