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Reactivity modulation of human branched-chain alpha-ketoacid dehydrogenase by an internal molecular switch

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

PDB
2BEV
Type
protein
Length
729 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-oxoisovalerate dehydrogenase alpha subunit; 2-oxoisovalerate dehydrogenase beta…
EC
1.2.4.4
UniProt
P12694, P21953
Ligands
THY, K, MN, CL
Pockets
7 · best druggability 0.53

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-oxoisovalerate dehydrogenase alpha subunit (EC 1.2.4.4)protein39047% helix, 10% strandP12694
B2-oxoisovalerate dehydrogenase beta subunit (EC 1.2.4.4)protein33640% helix, 20% strandP21953
CPeptide ala-tyr-argprotein30% helix, 0% strand—

Ligands and binding sites

  • THY · C2-1-hydroxy-2-methyl-butyl-thiamin diphosphate · ligand · chains A
  • K · Potassium ion · metal · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12350.530.7630GOL
21060.470.8025THY, MN
3910.440.7918empty
41160.440.7818empty
5730.320.7416empty

Interfaces

2 interfaces between chains.

  • A–B · 1841 Ų buried · 23 hydrogen bonds · protein-protein
  • A–C · 166 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 2BEV · Reactivity modulation of human branched-chain alpha-ketoacid dehydrogenase by an internal… · 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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