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MolNFT v1 · #19835 · protein

Crystal structure of a family 51 alpha-L-arabinofuranosidase in complex with ara-ALPHA(1,3)-xyl

1QW8: “Crystal structure of a family 51 alpha-L-arabinofuranosidase in complex with ara-ALPHA(1,3)-xyl”. X-ray diffraction, 2 ligands (XYP, AHR), 6 pockets (best druggability 0.69). MolNFT v1 #19835 on GenesisL1: 3D structure, binding…

PDB
1QW8
Type
protein
Length
994 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-L-arabinofuranosidase
EC
3.2.1.55
UniProt
Q9XBQ3
Ligands
XYP, AHR
Pockets
6 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlpha-L-arabinofuranosidase (EC 3.2.1.55)protein49729% helix, 27% strandQ9XBQ3

Ligands and binding sites

  • XYP · beta-D-xylopyranose · sugar · 2 copies · chains A, B
  • AHR · alpha-L-arabinofuranose · sugar · 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
18980.690.7583empty
22230.540.7736XYP, AHR
32340.540.7738XYP, AHR
4840.470.8216empty
5600.300.7416empty

Interfaces

1 interface between chains.

  • A–B · 1023 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 1QW8 · Crystal structure of a family 51 alpha-L-arabinofuranosidase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9XBQ3 · AlphaFold monomer V2.0 prediction for intracellular exo… · a predicted model of the same protein · chain A against A, TM-score 1.00

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