GL1X · GenesisL1 explorer

MolNFT v1 · #52301 · protein

Haloferax mediterranei glucose dehydrogenase in complex with NADPH and zn.

2VWP: “Haloferax mediterranei glucose dehydrogenase in complex with NADPH and zn.”. X-ray diffraction, 2 ligands (NDP, ZN), 3 pockets (best druggability 0.67). MolNFT v1 #52301 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2VWP
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
NDP, ZN
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucose dehydrogenase (EC 1.1.1.47)protein35732% helix, 27% strandQ977U7

Ligands and binding sites

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 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
15890.670.7753NDP, ZN
21880.450.7427empty
3770.320.7417empty

Compared structures

  • 2VWP · Haloferax mediterranei glucose dehydrogenase in complex with NADPH and Zn. · 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

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