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MolNFT v1 · #189163 · protein

Cryo-EM structure of camellia sinensis glutamine synthetase csgsib inactive pentamer state I

7V4J: “Cryo-EM structure of camellia sinensis glutamine synthetase csgsib inactive pentamer state I”. Electron microscopy, 13 pockets (best druggability 0.77). MolNFT v1 #189163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7V4J
Type
protein
Length
1,275 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamine synthetase
EC
6.3.1.2
UniProt
Q762D2
Pockets
13 · best druggability 0.77

Structure

electron microscopy · 1 distinct chain · 27% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, EGlutamine synthetase (EC 6.3.1.2)protein25527% helix, 22% strandQ762D2

Pockets

13 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15560.770.8378empty
25800.750.8280empty
35920.730.8065empty
42740.640.8234empty
52600.620.8034empty

Interfaces

7 interfaces between chains.

  • D–E · 1403 Ų buried · 19 hydrogen bonds · protein-protein
  • A–C · 1378 Ų buried · 16 hydrogen bonds · protein-protein
  • C–D · 1372 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 1324 Ų buried · 20 hydrogen bonds · protein-protein
  • B–E · 1319 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7V4J · Cryo-EM Structure of Camellia sinensis glutamine synthetase CsGSIb inactive Pentamer… · the same entry in another collection · chain A against A, TM-score 1.00

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