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MolNFT v1 · #16124 · protein

Crystal structure of H145A mutant of nitrite reductase from alcaligenes faecalis

1NPJ · Copper-containing nitrite reductase: “Crystal structure of H145A mutant of nitrite reductase from alcaligenes faecalis”. X-ray diffraction, 1 ligand (CU), 11 pockets (best druggability 0.84). MolNFT v1 #16124 on GenesisL1: 3D…

PDB
1NPJ
Type
protein
Length
1,008 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Copper-containing nitrite reductase
EC
1.7.99.3
UniProt
P38501
Ligands
CU
Pockets
11 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CCopper-containing nitrite reductase (EC 1.7.99.3)protein33611% helix, 43% strandP38501

Ligands and binding sites

  • CU · Copper (II) ion · metal · 6 copies · chains A, B, C

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

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12690.840.9628empty
25240.800.8760empty
3680.730.9817empty
4600.720.9717empty
5590.710.9718empty

Interfaces

3 interfaces between chains.

  • B–C · 2123 Ų buried · 40 hydrogen bonds · protein-protein
  • A–B · 2122 Ų buried · 38 hydrogen bonds · protein-protein
  • A–C · 2110 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 1NPJ · Crystal structure of H145A mutant of nitrite reductase from Alcaligenes faecalis · the same entry in another collection · chain A against A, TM-score 1.00
  • P38501 · AlphaFold monomer V2.0 prediction for copper-containing nitrite reductase (P38501) · a predicted model of the same protein · chain A against A, TM-score 1.00

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