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Sugar beet alpha-glucosidase with acarbose

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

PDB
3W37
Type
protein
Length
826 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-glucosidase
EC
3.2.1.20
Ligands
AC1, NAG, GLC, FUC, SO4
Pockets
5 · best druggability 0.52

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-glucosidase (EC 3.2.1.20)protein82621% helix, 32% strand—

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
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A
  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar
  • SO4 · Sulfate ion · ion · chains A
  • ACY · Acetic acid · additive · 3 copies · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1910.520.8422SO4
21090.500.8125AC1
3580.330.7718GOL
4630.290.7416empty
5510.280.7413GOL

Modifications

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

Compared structures

  • 3W37 · Sugar beet alpha-glucosidase with acarbose · the same entry in another collection · chain A against A, TM-score 1.00

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