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MolNFT v1 · #114395 · protein

Structure of human sialyltransferase ST8SIAIII in complex with cdp

5BO6 · Sia-alpha-2,3-gal-beta-1,4-glcnac-R:ALPHA 2,8…: “Structure of human sialyltransferase ST8SIAIII in complex with cdp”. X-ray diffraction, 4 ligands (CDP, NAG, BMA), 6 pockets (best druggability 0.76). MolNFT v1 #114395 on GenesisL1…

PDB
5BO6
Type
protein
Length
568 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
CDP, NAG, BMA, FUC
Pockets
6 · best druggability 0.76

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.-)protein29138% helix, 13% strandO43173
BSia-alpha-2,3-gal-beta-1,4-glcnac-R:ALPHA 2,8- sialyltransferase (EC 2.4.99.-)protein27741% helix, 14% strandO43173

Ligands and binding sites

  • CDP · Cytidine-5'-diphosphate · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 14 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar
  • FUC · alpha-L-fucopyranose · sugar · chains A

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13410.760.8644CDP
23320.620.7945CDP
31370.470.7818empty
41290.430.7618empty
5880.410.7815empty

Interfaces

1 interface between chains.

  • A–B · 1036 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 5BO6 · Structure of human sialyltransferase ST8SiaIII in complex with CDP · 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 B against A, TM-score 0.98

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