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Crystal structure of bee venom hyaluronidase in complex with hyaluronic acid tetramer

Analyse Crystal structure of bee venom hyaluronidase in complex with hyaluronic acid… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1FCV
Type
protein
Length
324 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hyaluronoglucosaminidase
EC
3.2.1.35
UniProt
Q08169
Ligands
NAG, GCU
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHyaluronoglucosaminidase (EC 3.2.1.35)protein32447% helix, 15% strandQ08169

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • GCU · alpha-D-glucopyranuronic acid · ion · 3 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11750.470.7627GCU

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1FCV · Crystal structure of bee venom hyaluronidase in complex with hyaluronic acid tetramer · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08169 · AlphaFold monomer V2.0 prediction for hyaluronidase (Q08169) · a predicted model of the same protein · chain A against A, TM-score 1.00

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