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MolNFT v1 · #109339 · protein

Crystal structure of P domain from norovirus strain NSW0514 in complex with hbga type a (triglycan)

4WZT · VP1: “Crystal structure of P domain from norovirus strain NSW0514 in complex with hbga type a (triglycan)”. X-ray diffraction, 3 ligands (GLA, FUC, A2G), 8 pockets (best druggability 0.75). MolNFT v1 #109339 on GenesisL1: 3D…

PDB
4WZT
Type
protein
Length
613 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
VP1
UniProt
K4LM89
Ligands
GLA, FUC, A2G
Pockets
8 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVP1protein3076% helix, 36% strandK4LM89
BVP1protein3066% helix, 35% strandK4LM89

Ligands and binding sites

  • GLA · alpha-D-galactopyranose · sugar · 2 copies · chains B, A
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A, B
  • A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11140.750.9521empty
2630.740.9921empty
34590.670.7954empty
42650.630.8132empty
52470.600.8033empty

Interfaces

1 interface between chains.

  • A–B · 1684 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 4WZT · Crystal structure of P domain from norovirus strain NSW0514 in complex with HBGA type A… · the same entry in another collection · chain A against A, TM-score 1.00

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