DrugDomain logoDrugDomain

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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6QKC
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Color Legend
Unassigned regionsLigand / hetero atomse6qkcA1e6qkcA2e6qkcB1e6qkcB2e6qkcC1e6qkcC2e6qkcD1e6qkcD2e6qkcI1e6qkcJ1
ECOD domains from experimental PDB structures interacting with ligand E2Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19490n/aE2Q6qkce6qkcA1A:508-543,A:565-813
P19490n/aE2Q6qkce6qkcA2A:391-507
P19490n/aE2Q6qkce6qkcC1C:508-543,C:565-813
P19490n/aE2Q6qkce6qkcC2C:391-507
P19490n/aE2Q6qkze6qkzA1A:494-501,A:628-726
P19490n/aE2Q6qkze6qkzA5A:389-493,A:727-770
P19490n/aE2Q6qkze6qkzC3C:389-493,C:727-770
P19490n/aE2Q6qkze6qkzC5C:494-501,C:628-726
P19490n/aE2Q7ocae7ocaA1A:494-502,A:627-726
P19490n/aE2Q7ocae7ocaA5A:388-493,A:727-769
P19490n/aE2Q7ocae7ocaC2C:494-502,C:627-726
P19490n/aE2Q7ocae7ocaC5C:388-493,C:727-769
P19490n/aE2Q7ocde7ocdA1A:508-543,A:565-815
P19490n/aE2Q7ocde7ocdA2A:391-507
P19490n/aE2Q7ocde7ocdC1C:508-543,C:565-815
P19490n/aE2Q7ocde7ocdC2C:391-507
P19490n/aE2Q7ocee7oceA1A:508-543,A:565-820
P19490n/aE2Q7ocee7oceA2A:387-507
P19490n/aE2Q7ocee7oceC1C:387-507
P19490n/aE2Q7ocee7oceC2C:508-543,C:565-820