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Crystal structure of escherichia COLI glycerol-3-phosphate dehydrogenase in complex with 2-phosphopyruvic acid.

Analyse Crystal structure of escherichia COLI glycerol-3-phosphate dehydrogenase in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2R46
Type
protein
Length
990 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aerobic glycerol-3-phosphate dehydrogenase
EC
1.1.99.5
UniProt
P13035
Ligands
T3A, FAD, PEP
Pockets
12 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAerobic glycerol-3-phosphate dehydrogenase (EC 1.1.99.5)protein49537% helix, 25% strandP13035

Ligands and binding sites

  • T3A · N-(tris(hydroxymethyl)methyl)-3-aminopropanesulfonic acid · ligand · 2 copies · chains A, B
  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • PEP · Phosphoenolpyruvate · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 22 copies · chains A, B
  • BOG · octyl beta-D-glucopyranoside · additive · 5 copies · chains A, B
  • IMD · Imidazole · additive · chains B

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

Pockets

12 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15170.840.9075EDO, FAD, PEP
24960.830.9071EDO, FAD, PEP
33790.720.8442empty
43650.680.8243empty
54210.670.8045empty

Interfaces

1 interface between chains.

  • A–B · 741 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 2R46 · Crystal structure of Escherichia coli Glycerol-3-phosphate Dehydrogenase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P13035 · AlphaFold monomer V2.0 prediction for aerobic glycerol-3-phosphate dehydrogenase (P13035) · a predicted model of the same protein · chain A against A, TM-score 0.99

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