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MolNFT v1 · #56999 · protein

Alpha-L-fucosidase complexed with inhibitor, F10-2C-O

2ZX8 · Alpha-L-fucosidase, putative: “Alpha-L-fucosidase complexed with inhibitor, F10-2C-O”. X-ray diffraction, 1 ligand (ZX8), 9 pockets (best druggability 0.71). MolNFT v1 #56999 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2ZX8
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
ZX8
Pockets
9 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlpha-L-fucosidase, putative (EC 3.2.1.51)protein44133% helix, 19% strandQ9WYE2

Ligands and binding sites

  • ZX8 · N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}-1-benzofuran-2-carboxamide · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19110.710.7661empty
22620.590.7932ZX8
32860.590.7842ZX8
4920.350.7415empty
5500.330.7817empty

Interfaces

1 interface between chains.

  • A–B · 839 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2ZX8 · alpha-L-fucosidase complexed with inhibitor, F10-2C-O · the same entry in another collection · chain A against A, TM-score 1.00

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