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Crystal structure of the nanb sialidase from streptococcus pneumoniae in complex with 2[(CYCLOHEXYLMETHYL)AMMONIO]SULFONATE

Analyse Crystal structure of the nanb sialidase from streptococcus pneumoniae in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4FP2
Type
protein
Length
658 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sialidase B
EC
3.2.1.18
UniProt
Q54727
Ligands
IJ6
Pockets
5 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASialidase B (EC 3.2.1.18)protein6583% helix, 46% strandQ54727

Ligands and binding sites

  • IJ6 · 2-[(cyclohexylmethyl)amino]ethanesulfonic acid · ligand · chains A

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12360.610.8125empty
23080.610.7940IJ6
32100.520.7632empty
41800.470.7630empty
5830.420.7916empty

Compared structures

  • 4FP2 · Crystal structure of the NanB sialidase from streptococcus pneumoniae in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q54727 · AlphaFold monomer V2.0 prediction for sialidase B (Q54727) · a predicted model of the same protein · chain A against A, TM-score 1.00

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