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MolNFT v1 · #58085 · protein

Crystal structure of P domain from norovirus FUNABASHI258 stain in the complex with a-antigen

3ASP · Capsid protein: “Crystal structure of P domain from norovirus FUNABASHI258 stain in the complex with a-antigen”. X-ray diffraction, 5 ligands (NAG, GAL, FUC), 5 pockets (best druggability 0.84). MolNFT v1 #58085 on GenesisL1: 3D…

PDB
3ASP
Type
protein
Length
613 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Capsid protein
UniProt
Q8JW44
Ligands
NAG, GAL, FUC, A2G, NA
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACapsid proteinprotein3119% helix, 32% strandQ8JW44
BCapsid proteinprotein3026% helix, 34% strandQ8JW44

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies
  • GAL · beta-D-galactopyranose · sugar · 2 copies
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A, B
  • A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · 2 copies · chains A, B
  • NA · Sodium ion · metal · 2 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111270.840.85122empty
2870.710.9423empty
31380.410.7525empty
4500.310.7713empty
5530.310.7614empty

Interfaces

1 interface between chains.

  • A–B · 1784 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 3ASP · Crystal structure of P domain from Norovirus Funabashi258 stain in the complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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