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Chaetomium thermophilum beta-glucosidase

Analyse Chaetomium thermophilum beta-glucosidase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SZ6
Type
protein
Length
836 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-glucosidase
UniProt
A6YRT4
Ligands
NAG, BMA, MAN, BGC
Pockets
11 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-glucosidaseprotein83625% helix, 20% strandA6YRT4

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 16 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 6 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 5 copies · chains A
  • BGC · beta-D-glucopyranose · sugar · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11920.690.8739empty
2620.620.9220empty
31960.590.8131BGC
41470.530.8019NAG
51730.510.7821empty

Modifications

Observed in the structure: 7 glycan, 3 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6SZ6 · Chaetomium thermophilum beta-glucosidase · the same entry in another collection · chain A against A, TM-score 1.00

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