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MolNFT v1 · #56976 · protein

Crystal structure of ALPHA/BETA-galactoside alpha-2,3- sialyltransferase from a luminous marine bacterium, <I>PHOTOBACTERIUM PHOSPHOREUM</I>

2ZWI · Alpha-/beta-galactoside alpha-2,3-sialyltransferase: “Crystal structure of ALPHA/BETA-galactoside alpha-2,3- sialyltransferase from a luminous marine bacterium…”. X-ray diffraction, 3 ligands (C5P, ZN, CL), 5 pockets (best…

PDB
2ZWI
Type
protein
Length
743 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-/beta-galactoside alpha-2,3-sialyltransferase
EC
2.4.99.4
UniProt
A5LHX0
Ligands
C5P, ZN, CL
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-/beta-galactoside alpha-2,3-sialyltransferase (EC 2.4.99.4)protein37044% helix, 19% strandA5LHX0
BAlpha-/beta-galactoside alpha-2,3-sialyltransferase (EC 2.4.99.4)protein37343% helix, 18% strandA5LHX0

Ligands and binding sites

  • C5P · Cytidine-5'-monophosphate · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · 9 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15110.840.9071GOL
22290.730.8837C5P, GOL
34420.710.8260GOL
42340.560.7834C5P, GOL
5960.400.7720GOL

Interfaces

1 interface between chains.

  • A–B · 1075 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2ZWI · Crystal structure of alpha/beta-Galactoside alpha-2,3-Sialyltransferase from a Luminous… · the same entry in another collection · chain A against A, TM-score 1.00

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