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Crystal structure of human nicotinamide riboside kinase (NRK1) in complex with nicotinamide mononucleotide (nmn)

Analyse Crystal structure of human nicotinamide riboside kinase (NRK1) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2QG6
Type
protein
Length
182 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nicotinamide riboside kinase 1
EC
2.7.1.-
UniProt
Q9NWW6
Ligands
NMN, PO4
Pockets
1 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANicotinamide riboside kinase 1 (EC 2.7.1.-)protein18247% helix, 17% strandQ9NWW6

Ligands and binding sites

  • NMN · Beta-nicotinamide ribose monophosphate · ligand · chains A
  • PO4 · Phosphate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.590.8324PO4, NMN

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 2QG6 · Crystal structure of human nicotinamide riboside kinase (NRK1) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NWW6 · AlphaFold monomer V2.0 prediction for nicotinamide riboside kinase 1 (Q9NWW6) · a predicted model of the same protein · chain A against A, TM-score 1.00

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