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Alpha-L-fucosidase complexed with inhibitor, F10

Analyse Alpha-L-fucosidase complexed with inhibitor, F10 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ZX5
Type
protein
Length
882 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-L-fucosidase, putative
EC
3.2.1.51
UniProt
Q9WYE2
Ligands
ZX5
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlpha-L-fucosidase, putative (EC 3.2.1.51)protein44131% helix, 19% strandQ9WYE2

Ligands and binding sites

  • ZX5 · 3-(1H-indol-3-yl)-N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}propanamide · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18620.700.7558empty
22620.600.7933ZX5
32820.570.7743ZX5
4980.350.7413empty
5920.340.7415empty

Interfaces

1 interface between chains.

  • A–B · 835 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2ZX5 · alpha-L-fucosidase complexed with inhibitor, F10 · the same entry in another collection · chain A against A, TM-score 1.00

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