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UTP-bound UGPase from acinetobacter baumannii

Analyse UTP-bound UGPase from acinetobacter baumannii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KNJ
Type
protein
Length
570 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.2
Source
Acinetobacter baumannii
Molecule
UTP--glucose-1-phosphate uridylyltransferase
EC
2.7.7.9
UniProt
X2KZJ9
Ligands
UTP, SO4
Pockets
6 · best druggability 0.65

Structure

x-ray diffraction · resolution 3.2 · 2 distinct chains · 34% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUTP--glucose-1-phosphate uridylyltransferase (EC 2.7.7.9)protein28536% helix, 20% strandX2KZJ9
BUTP--glucose-1-phosphate uridylyltransferase (EC 2.7.7.9)protein28532% helix, 24% strandX2KZJ9

Ligands and binding sites

  • UTP · Uridine 5'-triphosphate · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A
  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16280.650.7550SO4, UTP
25300.640.7655UTP
32570.580.7844empty
41500.480.7722empty
5600.380.7914empty

Interfaces

1 interface between chains.

  • A–B · 2276 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 6KNJ · UTP-bound ugpase from acinetobacter baumannii · the same entry in another collection · chain A against A, TM-score 1.00

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