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MolNFT v1 · #127803 · protein

Crystal structure of neisseria polysaccharea amylosucrase mutant efficient for the synthesis of controlled size maltooligosaccharides

5N7J: “Crystal structure of neisseria polysaccharea amylosucrase mutant efficient for the synthesis of controlled…”. X-ray diffraction, 2 ligands (GLC, FRU), 4 pockets (best druggability 0.80). MolNFT v1 #127803 on GenesisL1: 3D structure…

PDB
5N7J
Type
protein
Length
628 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Amylosucrase
EC
2.4.1.4
UniProt
Q9ZEU2
Ligands
GLC, FRU
Pockets
4 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAmylosucrase (EC 2.4.1.4)protein62843% helix, 15% strandQ9ZEU2

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 6 copies · chains A
  • FRU · beta-D-fructofuranose · sugar · 3 copies · chains A
  • 1PE · Pentaethylene glycol · additive · 2 copies · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • PG4 · Tetraethylene glycol · additive · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15330.800.8663TRS
22050.600.8135empty
3700.440.8214empty
4530.250.72151PE

Compared structures

  • 5N7J · Crystal structure of Neisseria polysaccharea amylosucrase mutant efficient for the… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9ZEU2 · AlphaFold monomer V2.0 prediction for amylosucrase (Q9ZEU2) · a predicted model of the same protein · chain A against A, TM-score 1.00

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