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The structure of a beta-glucuronidase from glycoside hydrolase family 2

Analyse The structure of a beta-glucuronidase from glycoside hydrolase family 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6HPD
Type
protein
Length
955 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-galactosidase (GH2)
EC
3.2.1.23
UniProt
T2KN75
Ligands
MG, BR
Pockets
9 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-galactosidase (GH2) (EC 3.2.1.23)protein95512% helix, 38% strandT2KN75

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • BR · Bromide ion · ion · chains A

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

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18180.750.7953empty
22730.710.8642empty
3530.670.9620empty
4620.660.9421empty
52920.580.7842empty

Compared structures

  • 6HPD · The structure of a beta-glucuronidase from glycoside hydrolase family 2 · the same entry in another collection · chain A against A, TM-score 1.00
  • T2KN75 · AlphaFold monomer V2.0 prediction for beta-glucuronidase (T2KN75) · a predicted model of the same protein · chain A against A, TM-score 0.88

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