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MolNFT v1 · #31833 · protein

Crystal structure of quinolinic acid phosphoribosyltransferase from helicobacter pylori with nicotinate mononucleotide

2B7Q · Probable nicotinate-nucleotide pyrophosphorylase: “Crystal structure of quinolinic acid phosphoribosyltransferase from helicobacter pylori with nicotinate…”. X-ray diffraction, 1 ligand (NCN), 14 pockets (best druggability 0.68).…

PDB
2B7Q
Type
protein
Length
819 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable nicotinate-nucleotide pyrophosphorylase
EC
2.4.2.19
UniProt
O25909
Ligands
NCN
Pockets
14 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CProbable nicotinate-nucleotide pyrophosphorylase (EC 2.4.2.19)protein27341% helix, 16% strandO25909

Ligands and binding sites

  • NCN · Nicotinate mononucleotide · ligand · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13660.680.8154empty
23120.670.8240empty
32300.640.8329empty
41880.500.7729empty
51990.500.7625empty

Interfaces

3 interfaces between chains.

  • A–B · 372 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 356 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 354 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 2B7Q · Crystal structure of quinolinic acid phosphoribosyltransferase from Helicobacter pylori… · the same entry in another collection · chain A against A, TM-score 1.00
  • O25909 · AlphaFold monomer V2.0 prediction for probable nicotinate-nucleotide pyrophosphorylase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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