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2.3A crystal structure of phospho-beta-glucosidase

Analyse 2.3A crystal structure of phospho-beta-glucosidase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1S6Y
Type
protein
Length
416 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
6-phospho-beta-glucosidase
EC
3.2.1.86
UniProt
P84135
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A6-phospho-beta-glucosidase (EC 3.2.1.86)protein41651% helix, 17% strandP84135

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19870.770.7992empty
21550.540.8122empty
3580.310.7619empty

Modifications

Observed in the structure: 9 modified (engineered).

Compared structures

  • 1S6Y · 2.3A crystal structure of phospho-beta-glucosidase · the same entry in another collection · chain A against A, TM-score 1.00

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