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Crystal structure of isocitrate dehydrogenase from legionella pneumophila with bound NADPH with an alpha-ketoglutarate adduct

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

PDB
6C0E
Type
protein
Length
833 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isocitrate dehydrogenase
EC
1.1.1.42
UniProt
Q5ZXB6
Ligands
GLY, EE1, CL
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsocitrate dehydrogenase (EC 1.1.1.42)protein41942% helix, 19% strandQ5ZXB6
BIsocitrate dehydrogenase (EC 1.1.1.42)protein41442% helix, 19% strandQ5ZXB6

Ligands and binding sites

  • GLY · Glycine · ligand · 3 copies · chains A
  • EE1 · (3~{S})-3-[(4~{S})-3-aminocarbonyl-1-[(2~{R},3~{R}, 4~{S},5~{R})-5-[[[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-4~{H}-pyridin-4-yl]-2-oxidanylidene-pentanedioic acid · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17300.790.8372EE1
27150.780.8370EE1
33230.570.7633empty
43190.560.7630empty

Interfaces

1 interface between chains.

  • A–B · 4002 Ų buried · 59 hydrogen bonds · protein-protein

Compared structures

  • 6C0E · Crystal Structure of Isocitrate Dehydrogenase from Legionella pneumophila with bound… · the same entry in another collection · chain A against A, TM-score 1.00

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