GL1X · GenesisL1 explorer

MolNFT v1 · #160957 · protein

Crystal structure of the neuraminidase stabilization mutant Y169AH from A/SHANGHAI/2/2013 (H7N9)

6PZD: “Crystal structure of the neuraminidase stabilization mutant Y169AH from A/SHANGHAI/2/2013 (H7N9)”. X-ray diffraction, 4 ligands (MAN, NAG, BMA), 1 pocket (best druggability 0.62). MolNFT v1 #160957 on GenesisL1: 3D structure…

PDB
6PZD
Type
protein
Length
389 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neuraminidase
EC
3.2.1.18
UniProt
V9NZ28
Ligands
MAN, NAG, BMA, CA
Pockets
1 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeuraminidase (EC 3.2.1.18)protein3894% helix, 44% strandV9NZ28

Ligands and binding sites

  • MAN · alpha-D-mannopyranose · sugar · 7 copies
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
  • BMA · beta-D-mannopyranose · sugar
  • CA · Calcium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12710.620.8142EDO

Modifications

Observed in the structure: 9 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 6PZD · Crystal structure of the neuraminidase stabilization mutant Y169aH from A/Shanghai/2/2013… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.