GL1X · GenesisL1 explorer

Research workbench

Haloferax mediterranei glucose dehydrogenase in complex with NADP, zn and glucose.

Analyse Haloferax mediterranei glucose dehydrogenase in complex with NADP, zn and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2VWH
Type
protein
Length
357 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucose dehydrogenase
EC
1.1.1.47
UniProt
Q977U7
Ligands
NAP, BGC, ZN
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucose dehydrogenase (EC 1.1.1.47)protein35732% helix, 28% strandQ977U7

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
  • BGC · beta-D-glucopyranose · sugar · chains A
  • ZN · Zinc ion · metal · chains A

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
15890.720.8064NAP, BGC
21690.440.7425empty
3730.330.7514empty

Compared structures

  • 2VWH · Haloferax mediterranei glucose dehydrogenase in complex with NADP, Zn and glucose. · the same entry in another collection · chain A against A, TM-score 1.00
  • Q977U7 · AlphaFold monomer V2.0 prediction for glucose 1-dehydrogenase (Q977U7) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.