GL1X · GenesisL1 explorer

UniProt Q14957

Glutamate receptor ionotropic, NMDA 2C (Q14957)

Glutamate receptor ionotropic, NMDA 2C (UniProt Q14957): 6 experimental structures on GenesisL1, 3 ligands bound, 80 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q14957
Protein
Glutamate receptor ionotropic, NMDA 2C
Experimental structures
6
Predicted models
0
Ligands
3
Pockets
80 · 5 records with a druggable one

Structures

6 records of Q14957 in the MolNFT archive: 6 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8E92D-cycloserine and glutamate bound Human GluN1a-GluN2C NMDA receptor in intact conformationelectron microscopyB, DNAG16 (best 0.85)
8E93D-cycloserine and glutamate bound Human GluN1a-GluN2C NMDA receptor in splayed conformationelectron microscopyB, DNAG17 (best 0.86)
8E94PYD-106-bound Human GluN1a-GluN2C NMDA receptor in intact conformationelectron microscopyB, DBMA, NAG, IWB18 (best 0.82)
8E97PYD-106-bound Human GluN1a-GluN2C NMDA receptor in splayed conformationelectron microscopyB, DNAG14 (best 0.87)
8E98D-cycloserine and glutamate bound Human GluN1a-GluN2C NMDA receptor in nanodisc - intact…electron microscopyB, DNAG15 (best 0.86)
Q14957AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2C (Q14957)———

Ligands

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 5 records
  • BMA · beta-D-mannopyranose · in 1 record
  • IWB · methyl 4-[(2~{R})-3-ethanoyl-1-[2-(2-methyl-1~{H}-indol-3-yl)ethyl]-4-oxidanyl-5-oxidanylidene-2~{H}-pyrrol-2-yl]benzoate · in 1 record

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.