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Sugar beet alpha-glucosidase with acarviosyl-maltopentaose

Analyse Sugar beet alpha-glucosidase with acarviosyl-maltopentaose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3WEN
Type
protein
Length
830 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-glucosidase
EC
3.2.1.20
UniProt
L0N7E5
Ligands
AC1, GLC, NAG, FUC, SO4
Pockets
7 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-glucosidase (EC 3.2.1.20)protein83021% helix, 32% strandL0N7E5

Ligands and binding sites

  • AC1 · 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose · ligand · chains A
  • GLC · alpha-D-glucopyranose · sugar · 5 copies · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar
  • SO4 · Sulfate ion · ion · chains A

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
11900.510.7833SO4
21190.470.7924GLC, AC1
3620.320.7616empty
4590.320.7714empty
5830.300.7218empty

Modifications

Observed in the structure: 3 glycan, 1 disulfide (N-glycosylation, disulfide).

Compared structures

  • 3WEN · Sugar beet alpha-glucosidase with acarviosyl-maltopentaose · the same entry in another collection · chain A against A, TM-score 1.00

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