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E. COLI 2-oxoglutarate dehydrogenase (E1o)

Analyse E. COLI 2-oxoglutarate dehydrogenase (E1o) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2JGD
Type
protein
Length
1,619 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.6
Source
ESCHERICHIA COLI
Molecule
2-oxoglutarate dehydrogenase E1 component
EC
1.2.4.2
UniProt
P0AFG3
Ligands
AMP
Pockets
20 · best druggability 0.82

Structure

x-ray diffraction · resolution 2.6 · 2 distinct chains · 44% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-oxoglutarate dehydrogenase E1 component (EC 1.2.4.2)protein81243% helix, 15% strandP0AFG3
B2-oxoglutarate dehydrogenase E1 component (EC 1.2.4.2)protein80745% helix, 15% strandP0AFG3

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · 2 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19530.820.84132empty
29270.740.7884empty
3500.700.9826empty
4500.690.9817empty
54720.630.7655AMP

Interfaces

1 interface between chains.

  • A–B · 2907 Ų buried · 44 hydrogen bonds · protein-protein

Compared structures

  • 2JGD · E. COLI 2-oxoglutarate dehydrogenase (E1O) · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AFG3 · AlphaFold monomer V2.0 prediction for 2-oxoglutarate dehydrogenase E1 component (P0AFG3) · a predicted model of the same protein · chain B against A, TM-score 0.99

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