GL1X · GenesisL1 explorer

Research workbench

Damage-free nitrite-bound copper nitrite reductase from bradyrhizobium sp. ors 375 (two-domain) determined by serial femtosecond rotation crystallography

Analyse Damage-free nitrite-bound copper nitrite reductase from bradyrhizobium sp. ors… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6ZAU
Type
protein
Length
345 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Copper-containing nitrite reductase
EC
1.7.2.1
UniProt
H0SLX7
Ligands
GLC, FRU, CU, SO4, NO, NO2
Pockets
1 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACopper-containing nitrite reductase (EC 1.7.2.1)protein34511% helix, 39% strandH0SLX7

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 2 copies · chains A
  • FRU · beta-D-fructofuranose · sugar · 2 copies · chains A
  • CU · Copper (II) ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 8 copies · chains A
  • NO · Nitric oxide · ion · 3 copies · chains A
  • NO2 · Nitrite ion · ion · chains A
  • GOL · Glycerol · additive · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.480.8616empty

Compared structures

  • 6ZAU · Damage-free nitrite-bound copper nitrite reductase from Bradyrhizobium sp. ORS 375… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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