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Crystal structure of pasteurella multocida sialyltransferase in an open conformation with cmp bound

Analyse Crystal structure of pasteurella multocida sialyltransferase in an open… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2IIQ
Type
protein
Length
776 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-2,3/2,6-SIALYLTRANSFERASE/SIALIDASE
EC
2.4.99.4
UniProt
Q15KI8
Ligands
C5P
Pockets
10 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlpha-2,3/2,6-SIALYLTRANSFERASE/SIALIDASE (EC 2.4.99.4)protein38841% helix, 19% strandQ15KI8

Ligands and binding sites

  • C5P · Cytidine-5'-monophosphate · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13130.590.7737C5P
22350.550.7736C5P
31850.510.7725empty
41290.440.7720empty
5760.410.7915empty

Interfaces

1 interface between chains.

  • A–B · 265 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 2IIQ · Crystal structure of Pasteurella multocida sialyltransferase in an open conformation with… · the same entry in another collection · chain A against A, TM-score 1.00

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