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Glutamate synthase, glutamate dehydrogenase counter-enzyme complex (GUDB6-GLTA6-GLTB6)

Analyse Glutamate synthase, glutamate dehydrogenase counter-enzyme complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7MFT
Type
protein
Length
2,383 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate dehydrogenase; Glutamate synthase (NADPH) large chain; Glutamate synthase…
UniProt
A0A0C3GZC9, A0A164XVV7, A0A164XVU4
Ligands
SF4, FMN, F3S, FAD
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 3 distinct chains · 39% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate dehydrogenaseprotein41048% helix, 12% strandA0A0C3GZC9
GGlutamate synthase (NADPH) large chainprotein148338% helix, 15% strandA0A164XVV7
IGlutamate synthase (NADPH) small chainprotein49034% helix, 11% strandA0A164XVU4

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 2 copies · chains I
  • FMN · Flavin mononucleotide · ligand · chains G
  • F3S · FE3-S4 cluster · ligand · chains G
  • FAD · Flavin-adenine dinucleotide · ligand · chains I

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110720.870.89130FMN, F3S
29430.860.8895empty
39540.820.84106FAD
411390.820.8399empty
5670.730.9819empty

Interfaces

2 interfaces between chains.

  • A–G · 2144 Ų buried · 16 hydrogen bonds · protein-protein
  • G–I · 1950 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 7MFT · Glutamate synthase, glutamate dehydrogenase counter-enzyme complex (GudB6-GltA6-GltB6) · the same entry in another collection · chain A against A, TM-score 1.00

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