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Structure of the hemagglutinin-neuraminidase from human parainfluenza virus type III: complex with NEU5AC

Analyse Structure of the hemagglutinin-neuraminidase from human parainfluenza virus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1V3C
Type
protein
Length
862 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemagglutinin-neuraminidase glycoprotein
EC
3.2.1.18
Ligands
NAG, SLB, CA, SO4
Pockets
12 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHemagglutinin-neuraminidase glycoprotein (EC 3.2.1.18)protein4317% helix, 45% strand—

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, B
  • SLB · N-acetyl-beta-neuraminic acid · sugar · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1800.750.9723empty
23740.660.8038SLB, SO4
32350.660.8340empty
43670.650.8033SLB
51780.640.8535SO4

Interfaces

1 interface between chains.

  • A–B · 1667 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 disulfide, 5 glycan (disulfide, N-glycosylation).

Compared structures

  • 1V3C · Structure of the hemagglutinin-neuraminidase from human parainfluenza virus type III… · the same entry in another collection · chain A against A, TM-score 1.00

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