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Crystal structure of 1,2-beta-oligoglucan phosphorylase from lachnoclostridium phytofermentans in complex with sophorose, isofagomine, sulfate ion

Analyse Crystal structure of 1,2-beta-oligoglucan phosphorylase from lachnoclostridium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5H41
Type
protein
Length
2,226 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
EC
2.4.1.333
UniProt
A9KJS6
Ligands
IFM, GLC, BGC, SO4
Pockets
20 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUncharacterized protein (EC 2.4.1.333)protein111326% helix, 33% strandA9KJS6

Ligands and binding sites

  • IFM · 5-hydroxymethyl-3,4-dihydroxypiperidine · ligand · 2 copies · chains A, B
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A, B
  • BGC · beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16870.760.8172empty
23810.740.8547empty
34240.740.8450empty
45800.740.8161empty
55300.730.8241SO4

Interfaces

1 interface between chains.

  • A–B · 1117 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 5H41 · Crystal Structure of 1,2-beta-oligoglucan phosphorylase from Lachnoclostridium… · the same entry in another collection · chain A against A, TM-score 1.00

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