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Crystal structure of glutamate dehydrogenase from peptoniphilus asaccharolyticus

Analyse Crystal structure of glutamate dehydrogenase from peptoniphilus asaccharolyticus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2YFQ
Type
protein
Length
792 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NAD-specific glutamate dehydrogenase
EC
1.4.1.2
UniProt
P28997
Ligands
SO4
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANAD-specific glutamate dehydrogenase (EC 1.4.1.2)protein39551% helix, 16% strandP28997
BNAD-specific glutamate dehydrogenase (EC 1.4.1.2)protein39750% helix, 15% strandP28997

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17270.700.7780SO4
26990.690.7673SO4
33140.600.7834empty
43120.590.7731empty
51010.440.7921empty

Interfaces

1 interface between chains.

  • A–B · 1167 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 2YFQ · Crystal structure of Glutamate dehydrogenase from Peptoniphilus asaccharolyticus · the same entry in another collection · chain A against A, TM-score 1.00
  • P28997 · AlphaFold monomer V2.0 prediction for NAD-specific glutamate dehydrogenase (P28997) · a predicted model of the same protein · chain A against A, TM-score 0.97

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