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MolNFT v1 · #88270 · protein

Structure of the neuraminidase from the B/BRISBANE/60/2008 virus in complex with zanamivir

4CPN: “Structure of the neuraminidase from the B/BRISBANE/60/2008 virus in complex with zanamivir”. X-ray diffraction, 5 ligands (ZMR, NAG, BMA), 5 pockets (best druggability 0.78). MolNFT v1 #88270 on GenesisL1: 3D structure, binding…

PDB
4CPN
Type
protein
Length
780 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neuraminidase
EC
3.2.1.18
UniProt
C0LT34
Ligands
ZMR, NAG, BMA, MAN, CA
Pockets
5 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNeuraminidase (EC 3.2.1.18)protein3902% helix, 48% strandC0LT34

Ligands and binding sites

  • ZMR · Zanamivir · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 2 copies
  • MAN · alpha-D-mannopyranose · sugar · chains A
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 7 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11230.780.9628empty
2970.770.9827empty
31930.600.8229ZMR
42010.590.8131ZMR
51520.490.7834empty

Interfaces

1 interface between chains.

  • A–B · 1983 Ų buried · 30 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 4CPN · Structure of the Neuraminidase from the B/Brisbane/60/2008 virus in complex with Zanamivir · the same entry in another collection · chain A against A, TM-score 1.00

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