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Nitrate bound wild type oxidized afnir

Analyse Nitrate bound wild type oxidized afnir in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2PP9
Type
protein
Length
1,009 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Copper-containing nitrite reductase
EC
1.7.2.1
UniProt
P38501
Ligands
CU1, CU, NO3
Pockets
10 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CCopper-containing nitrite reductase (EC 1.7.2.1)protein33611% helix, 43% strandP38501
BCopper-containing nitrite reductase (EC 1.7.2.1)protein33712% helix, 43% strandP38501

Ligands and binding sites

  • CU1 · Copper (I) ion · metal · 3 copies · chains A, B, C
  • CU · Copper (II) ion · metal · 3 copies · chains A, B, C
  • NO3 · Nitrate ion · ion · 3 copies · chains A, B, C
  • ACT · Acetate ion · additive · 8 copies · chains A, B, C
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A, B, C

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

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12650.840.9628TRS
25760.800.8670ACT
3580.710.9717empty
4580.710.9717empty
53320.550.7539empty

Interfaces

3 interfaces between chains.

  • A–B · 2151 Ų buried · 41 hydrogen bonds · protein-protein
  • B–C · 2105 Ų buried · 39 hydrogen bonds · protein-protein
  • A–C · 2094 Ų buried · 38 hydrogen bonds · protein-protein

Compared structures

  • 2PP9 · Nitrate bound wild type oxidized AfNiR · the same entry in another collection · chain A against A, TM-score 1.00

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