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Isocitrate dehydrogenase: structure of an engineered NADP+--> NAD+ specificity-reversal mutant

Analyse Isocitrate dehydrogenase: structure of an engineered NADP+--> NAD+… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ISO
Type
protein
Length
414 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isocitrate dehydrogenase
EC
1.1.1.42
UniProt
P08200
Ligands
NAD, SO4
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsocitrate dehydrogenase (EC 1.1.1.42)protein41441% helix, 19% strandP08200

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13510.610.7744empty
2910.370.7719SO4

Compared structures

  • 1ISO · Isocitrate dehydrogenase: structure of an engineered NADP+--> NAD+ specificity-reversal… · the same entry in another collection · chain A against A, TM-score 1.00
  • P08200 · AlphaFold monomer V2.0 prediction for isocitrate dehydrogenase [NADP] (P08200) · a predicted model of the same protein · chain A against A, TM-score 1.00

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