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Structure of human sialyltransferase ST8SIAIII in complex with CTP

Analyse Structure of human sialyltransferase ST8SIAIII in complex with CTP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5BO7
Type
protein
Length
569 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sia-alpha-2,3-gal-beta-1,4-glcnac-R:ALPHA 2,8- sialyltransferase
EC
2.4.99.-
UniProt
O43173
Ligands
CTP, NAG, FUC
Pockets
8 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASia-alpha-2,3-gal-beta-1,4-glcnac-R:ALPHA 2,8- sialyltransferase (EC 2.4.99.-)protein29039% helix, 13% strandO43173
BSia-alpha-2,3-gal-beta-1,4-glcnac-R:ALPHA 2,8- sialyltransferase (EC 2.4.99.-)protein27941% helix, 14% strandO43173

Ligands and binding sites

  • CTP · Cytidine-5'-triphosphate · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 15 copies · chains A, B
  • FUC · alpha-L-fucopyranose · sugar · chains A

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

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14690.700.8052CTP
23810.690.8145CTP
3500.550.9018empty
41610.510.7821empty
5860.400.7716empty

Interfaces

1 interface between chains.

  • A–B · 1016 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 glycan, 4 disulfide (N-glycosylation, disulfide).

Compared structures

  • 5BO7 · Structure of human sialyltransferase ST8SiaIII in complex with CTP · the same entry in another collection · chain A against A, TM-score 1.00
  • O43173 · AlphaFold monomer V2.0 prediction for sia-alpha-2,3-gal- beta-1,4-glcnac-R:ALPHA… · a predicted model of the same protein · chain A against A, TM-score 0.99

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