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No-bound copper nitrite reductase from bradyrhizobium sp. ors 375 (two-domain) at 1.19 a resolution (unrestrained, full matrix refinement by shelx)

Analyse No-bound copper nitrite reductase from bradyrhizobium sp. ors 375 (two-domain)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6ZAV
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
Pockets
1 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACopper-containing nitrite reductase (EC 1.7.2.1)protein34514% helix, 39% strandH0SLX7

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 4 copies · chains A
  • FRU · beta-D-fructofuranose · sugar · 4 copies · chains A
  • CU · Copper (II) ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 8 copies · chains A
  • NO · Nitric oxide · ion · 4 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · 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
1580.460.8418empty

Compared structures

  • 6ZAV · NO-bound copper nitrite reductase from Bradyrhizobium sp. ORS 375 (two-domain) at 1.19 A… · the same entry in another collection · chain A against A, TM-score 1.00

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