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Crystal structure of pig dihydrolipoamide dehydrogenase

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

PDB
1IVI
Type
protein
Length
2,390 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydrolipoamide dehydrogenase
EC
1.8.1.4
Pockets
18 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, D, B, E, CDihydrolipoamide dehydrogenase (EC 1.8.1.4)protein4780% helix, 0% strand—

Pockets

18 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15790.640.73118empty
22410.520.7450empty
32530.520.7359empty
41550.450.7437empty
51460.440.7336empty

Interfaces

2 interfaces between chains.

  • A–D · 466 Ų buried · 0 hydrogen bonds · protein-protein
  • B–E · 466 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 1IVI · Crystal Structure of pig dihydrolipoamide dehydrogenase · the same entry in another collection · chain A against A, TM-score 1.00

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