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MolNFT v1 · #57004 · protein

Alpha-L-fucosidase complexed with inhibitor, iso-6FNJ

2ZXD · Alpha-L-fucosidase, putative: “Alpha-L-fucosidase complexed with inhibitor, iso-6FNJ”. X-ray diffraction, 1 ligand (ZXD), 8 pockets (best druggability 0.73). MolNFT v1 #57004 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2ZXD
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
ZXD
Pockets
8 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlpha-L-fucosidase, putative (EC 3.2.1.51)protein44133% helix, 20% strandQ9WYE2

Ligands and binding sites

  • ZXD · (2S,3R,4S,5R)-2-(1-methylethyl)piperidine-3,4,5-triol · ligand · 2 copies · chains A, B

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

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19730.730.7663empty
2560.650.9415empty
3550.640.9415empty
42830.620.7932ZXD
52780.590.7835ZXD

Interfaces

1 interface between chains.

  • A–B · 863 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2ZXD · alpha-L-fucosidase complexed with inhibitor, iso-6FNJ · the same entry in another collection · chain A against A, TM-score 1.00

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