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Crystal structure of isocitrate dehydrogenase from Ostreococcus tauri in complex with NAD+ and Mg2+

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

PDB
6IXT
Type
protein
Length
1,620 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.78
Source
Ostreococcus tauri
Molecule
Isocitrate dehydrogenase
UniProt
A0A1Y5IEA9
Ligands
NAD, MG, SO4
Pockets
15 · best druggability 0.67

Structure

x-ray diffraction · resolution 1.78 · 1 distinct chain · 44% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DIsocitrate dehydrogenaseprotein40544% helix, 23% strandA0A1Y5IEA9

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, C
  • MG · Magnesium ion · metal · chains A, B
  • SO4 · Sulfate ion · ion · 8 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 4 copies · chains A, B, C, D

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

Pockets

15 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16060.670.7762SO4
25070.660.7852GOL, SO4
35790.640.7656SO4
43470.590.7732empty
53860.570.7549empty

Interfaces

4 interfaces between chains.

  • C–D · 3186 Ų buried · 65 hydrogen bonds · protein-protein
  • A–B · 3160 Ų buried · 63 hydrogen bonds · protein-protein
  • A–D · 258 Ų buried · 6 hydrogen bonds · protein-protein
  • B–D · 41 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6IXT · Crystal structure of isocitrate dehydrogenase from ostreococcus tauri in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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