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Crystal structure of the human mitochondrial branched-chain alpha- ketoacid dehydrogenase

Analyse Crystal structure of the human mitochondrial branched-chain alpha- ketoacid… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1X7Y
Type
protein
Length
698 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-oxoisovalerate dehydrogenase alpha subunit; 2-oxoisovalerate dehydrogenase beta subunit
EC
1.2.4.4
UniProt
P12694, P21953
Ligands
TPP, K, MN, CL
Pockets
7 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-oxoisovalerate dehydrogenase alpha subunit (EC 1.2.4.4)protein36947% helix, 11% strandP12694
B2-oxoisovalerate dehydrogenase beta subunit (EC 1.2.4.4)protein32942% helix, 20% strandP21953

Ligands and binding sites

  • TPP · Thiamine diphosphate · ligand · chains A
  • K · Potassium ion · metal · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12500.550.7733GOL
21570.510.7925MN, TPP
3940.440.7919empty
4510.300.7613empty
5730.300.7321empty

Interfaces

1 interface between chains.

  • A–B · 1851 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 1X7Y · Crystal structure of the human mitochondrial branched-chain alpha-ketoacid dehydrogenase · the same entry in another collection · chain A against A, TM-score 1.00
  • P21953 · AlphaFold monomer V2.0 prediction for 2-oxoisovalerate dehydrogenase subunit beta… · a predicted model of the same protein · chain B against A, TM-score 1.00
  • P12694 · AlphaFold monomer V2.0 prediction for 2-oxoisovalerate dehydrogenase subunit alpha… · a predicted model of the same protein · chain A against A, TM-score 1.00

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