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Helicobacter pylori xanthine-guanine-hypoxanthine phosphoribosyltransferase

Analyse Helicobacter pylori xanthine-guanine-hypoxanthine phosphoribosyltransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KL7
Type
protein
Length
301 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoribosyltransferase
EC
2.4.-.-
UniProt
A0A2L2I2A6
Ligands
SO4
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoribosyltransferase (EC 2.4.-.-)protein15434% helix, 32% strandA0A2L2I2A6
BPhosphoribosyltransferase (EC 2.4.-.-)protein14736% helix, 28% strandA0A2L2I2A6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12220.520.7625SO4
2800.490.8320empty
31920.460.7527SO4

Interfaces

1 interface between chains.

  • A–B · 1790 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7KL7 · Helicobacter pylori Xanthine-Guanine-Hypoxanthine Phosphoribosyltransferase · the same entry in another collection · chain A against A, TM-score 1.00

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