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UniProt Q9R1M7

Glutamate receptor ionotropic, NMDA 3A (Q9R1M7)

Glutamate receptor ionotropic, NMDA 3A (UniProt Q9R1M7): 9 experimental structures and 1 predicted model on GenesisL1, 15 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9R1M7
Protein
Glutamate receptor ionotropic, NMDA 3A
Experimental structures
9
Predicted models
1
Pockets
15 · 2 records with a druggable one

Structures

10 records of Q9R1M7 in the MolNFT archive: 9 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2RC7Crystal structure of the NR3A ligand binding core complex with glycine at 1.58 Angstrom resolutionx-ray diffractionA, B——
2RC7Crystal structure of the NR3A ligand binding core complex with glycine at 1.58 ångström resolutionx-ray diffractionA, B——
2RC8Crystal structure of the NR3A ligand binding core complex with D-serine at 1.45 Angstrom resolutionx-ray diffractionA, B——
2RC8Crystal structure of the NR3A ligand binding core complex with D- serine at 1.45 ångström resolutionx-ray diffractionA, B——
2RC9Crystal structure of the NR3A ligand binding core complex with ACPC at 1.96 Angstrom resolutionx-ray diffractionA, B——
2RC9Crystal structure of the NR3A ligand binding core complex with acpc at 1.96 ångström resolutionx-ray diffractionA, B——
4KCDCrystal Structure of the NMDA Receptor GluN3A Ligand Binding Domain Apo Statex-ray diffractionA, B——
4KCDCrystal structure of the NMDA receptor GLUN3A ligand binding domain apo statex-ray diffractionA, B——
8JF7Triheteromeric NMDA receptor GluN1-GluN2A-GluN3A in complex with glycine, glutamate, a…electron microscopyD—4 (best 0.75)
Q9R1M7AlphaFold monomer V2.0 prediction for glutamate receptor ionotropic, NMDA 3A (Q9R1M7)predictedA—11 (best 0.58)

Experiment against prediction

Elsewhere

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