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Crystal structure of influenza a neuraminidase N3-H274Y complexed with zanamivir

Analyse Crystal structure of influenza a neuraminidase N3-H274Y complexed with zanamivir in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4I00
Type
protein
Length
388 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neuraminidase
UniProt
A9YN63
Ligands
ZMR, NAG, FUC, CA
Pockets
2 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeuraminidaseprotein3882% helix, 47% strandA9YN63

Ligands and binding sites

  • ZMR · Zanamivir · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A
  • CA · Calcium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11970.550.8035ZMR
2710.390.7818empty

Modifications

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

Compared structures

  • 4I00 · Crystal structure of influenza A neuraminidase N3-H274Y complexed with zanamivir · the same entry in another collection · chain A against A, TM-score 1.00

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