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UniProt B7ZSK1

N-methyl-D-aspartate receptor subunit NR2A (B7ZSK1)

N-methyl-D-aspartate receptor subunit NR2A (UniProt B7ZSK1): 4 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 27 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…

UniProt
B7ZSK1
Protein
N-methyl-D-aspartate receptor subunit NR2A
Experimental structures
4
Predicted models
1
Ligands
2
Pockets
27 · 3 records with a druggable one

Structures

5 records of B7ZSK1 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5UOWTriheteromeric NMDA receptor GluN1/GluN2A/GluN2B in complex with glycine, glutamate, MK-801 and a…electron microscopyBGLU, BMK8 (best 0.90)
5UOWTriheteromeric NMDA receptor GLUN1/GLUN2A/GLUN2B in complex with glycine, glutamate, mk-801 and a…electron microscopyBBMK—
5UP2Triheteromeric NMDA receptor GluN1/GluN2A/GluN2B in complex with glycine, glutamate, Ro 25-6981…electron microscopyB—8 (best 0.89)
5UP2Triheteromeric NMDA receptor GLUN1/GLUN2A/GLUN2B in complex with glycine, glutamate, ro 25-6981…electron microscopyB——
B7ZSK1AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 2A (B7ZSK1)predictedA—11 (best 0.72)

Ligands

  • BMK · (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene · in 2 records
  • GLU · Glutamic acid · in 1 record

Experiment against prediction

Elsewhere

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