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UniProt Q8PY99

Glutamine synthetase (Q8PY99)

Glutamine synthetase (UniProt Q8PY99), EC 6.3.1.2: 5 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 105 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q8PY99
Protein
Glutamine synthetase
EC
6.3.1.2
Experimental structures
5
Predicted models
1
Ligands
3
Pockets
105 · 6 records with a druggable one

Structures

6 records of Q8PY99 in the MolNFT archive: 5 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
8TFBCryo-EM structure of the Methanosarcina mazei apo glutamin synthetase structure: dodecameric formelectron microscopyA, B, C, D, L, M, O, P, Q, V, X, YMG20 (best 0.83)
8TFCCryo-EM structure of Methanosarcina mazie glutamine synthetase captured as partial oligomerelectron microscopyA, B, D, L, O, P, Q, V—20 (best 0.81)
8TFKCryo-EM structure of the Methanosarcina mazei glutamine synthetase (GS) with Met-Sox-P and ADPelectron microscopyA, B, C, D, E, F, G, H, I, J, K, LMG, P3S, ADP20 (best 0.82)
8TGECrystal structure of the Methanosarcina mazei glutamine synthetase in complex with GlnK1x-ray diffractionA, B, D, Y, M, P—20 (best 0.81)
8UFJStructure of M. mazei GS(R167L-A168G) apo formx-ray diffractionA, B, CMG20 (best 0.81)
Q8PY99AlphaFold monomer V2.0 prediction for glutamine synthetase (Q8PY99)predictedA—5 (best 0.57)

Ligands

  • MG · Magnesium ion · in 3 records
  • ADP · Adenosine-5'-diphosphate · in 1 record
  • P3S · L-methionine-S-sulfoximine phosphate · in 1 record

Experiment against prediction

Elsewhere

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