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MolNFT v1 · #188140 · protein

Structure of paenibacillus polymyxa gs bound to met-sox-P-ADP (transition state complex) to 1.98 angstom

7TDP · Glutamine synthetase: “Structure of paenibacillus polymyxa gs bound to met-sox-P-ADP (transition state complex) to 1.98 angstom”. X-ray diffraction, 3 ligands (ADP, P3S, MG), 14 pockets (best druggability 0.79). MolNFT v1 #188140 on…

PDB
7TDP
Type
protein
Length
1,317 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamine synthetase
EC
6.3.1.2
UniProt
A0A0F0G8G2
Ligands
ADP, P3S, MG
Pockets
14 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 38% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamine synthetase (EC 6.3.1.2)protein43938% helix, 24% strandA0A0F0G8G2
CGlutamine synthetase (EC 6.3.1.2)protein44038% helix, 23% strandA0A0F0G8G2
BGlutamine synthetase (EC 6.3.1.2)protein43838% helix, 23% strandA0A0F0G8G2

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains A, C, B
  • P3S · L-methionine-S-sulfoximine phosphate · ligand · 3 copies · chains A, C, B
  • MG · Magnesium ion · metal · 9 copies · chains A, C, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13940.790.8853ADP, P3S, MG
23750.780.8852ADP, P3S, MG
34020.640.7850empty
43830.610.7745empty
51960.590.8141ADP, P3S, MG

Interfaces

2 interfaces between chains.

  • C–B · 1466 Ų buried · 30 hydrogen bonds · protein-protein
  • A–C · 1458 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 7TDP · Structure of Paenibacillus polymyxa GS bound to Met-Sox-P-ADP (Transition state complex)… · the same entry in another collection · chain A against A, TM-score 1.00

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