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MolNFT v1 · #57001 · protein

Alpha-L-fucosidase complexed with inhibitor, fnj-acetyl

2ZXA · Alpha-L-fucosidase, putative: “Alpha-L-fucosidase complexed with inhibitor, fnj-acetyl”. X-ray diffraction, 1 ligand (ZXA), 7 pockets (best druggability 0.72). MolNFT v1 #57001 on GenesisL1: 3D structure, binding sites and pockets…

PDB
2ZXA
Type
protein
Length
884 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
ZXA
Pockets
7 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlpha-L-fucosidase, putative (EC 3.2.1.51)protein44232% helix, 20% strandQ9WYE2

Ligands and binding sites

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

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19240.720.7661empty
23500.610.7853ZXA
32740.590.7833ZXA
4970.360.7415empty
5560.330.7817empty

Interfaces

1 interface between chains.

  • A–B · 843 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

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

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