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UniProt P0A9C5

Glutamine synthetase (P0A9C5)

Glutamine synthetase (UniProt P0A9C5), EC 6.3.1.2: 3 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 56 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0A9C5
Protein
Glutamine synthetase
EC
6.3.1.2
Experimental structures
3
Predicted models
1
Ligands
3
Pockets
56 · 4 records with a druggable one

Structures

4 records of P0A9C5 in the MolNFT archive: 3 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7W85Structural of the filamentous Escherichia coli glutamine synthetaseelectron microscopyA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, U, V, W, X, YNI20 (best 0.81)
8V1YComposite map of AMPylated GlnA bound to hinTelectron microscopyA, BAMP13 (best 0.65)
8V22GlnA dodecamer with AMPylationelectron microscopyC, D, F, H, I, J, L, A, B, G, E, KMN20 (best 0.79)
P0A9C5AlphaFold monomer V2.0 prediction for glutamine synthetase (P0A9C5)predictedA—3 (best 0.64)

Ligands

  • AMP · Adenosine monophosphate · in 1 record
  • MN · Manganese (II) ion · in 1 record
  • NI · Nickel (II) ion · in 1 record

Experiment against prediction

Elsewhere

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