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Attributes

UniProt ID
P19491
Protein Name
Glutamate receptor 2
Ligand Name
6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
DrugBank ID
None
PDB Ligand Accession
E2Q
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.

Mol*
Structure: 6FQH
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Color Legend
Unassigned regionsLigand / hetero atomse6fqhA1e6fqhA2e6fqhB1e6fqhB2
ECOD domains from experimental PDB structures interacting with ligand E2Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491n/aE2Q6fqhe6fqhA1A:4-108,A:219-262
P19491n/aE2Q6fqhe6fqhA2A:109-218
P19491n/aE2Q6fqhe6fqhB1B:4-108,B:219-261
P19491n/aE2Q6fqhe6fqhB2B:109-218
P19491n/aE2Q6qkce6qkcB1B:396-511
P19491n/aE2Q6qkce6qkcB2B:512-545,B:570-819
P19491n/aE2Q6qkce6qkcD1D:396-511
P19491n/aE2Q6qkce6qkcD2D:512-545,D:570-819
P19491n/aE2Q6qkze6qkzB2B:393-497,B:731-774
P19491n/aE2Q6qkze6qkzD5D:393-497,D:731-774
P19491n/aE2Q7ocae7ocaB2B:379-497,B:731-789
P19491n/aE2Q7ocae7ocaB5B:498-505,B:632-730
P19491n/aE2Q7ocae7ocaD1D:379-497,D:731-789
P19491n/aE2Q7ocae7ocaD4D:498-505,D:632-730
P19491n/aE2Q7ocde7ocdB1B:512-545,B:570-819
P19491n/aE2Q7ocde7ocdB2B:397-511
P19491n/aE2Q7ocde7ocdD1D:512-545,D:570-819
P19491n/aE2Q7ocde7ocdD2D:397-511
P19491n/aE2Q7ocee7oceB1B:396-511
P19491n/aE2Q7ocee7oceB2B:512-823
P19491n/aE2Q7ocee7oceD1D:512-823
P19491n/aE2Q7ocee7oceD2D:396-511