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MolNFT v1 · #121819 · protein

Crystal structure of copper nitrite reductase at 100K after 11.73 mgy

5I6N · Copper-containing nitrite reductase: “Crystal structure of copper nitrite reductase at 100K after 11.73 mgy”. X-ray diffraction, 3 ligands (CU, NO2, NO), 2 pockets (best druggability 0.73). MolNFT v1 #121819 on GenesisL1: 3D…

PDB
5I6N
Type
protein
Length
332 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
P25006
Ligands
CU, NO2, NO
Pockets
2 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACopper-containing nitrite reductase (EC 1.7.2.1)protein33211% helix, 41% strandP25006

Ligands and binding sites

  • CU · Copper (II) ion · metal · 2 copies · chains A
  • NO2 · Nitrite ion · ion · 6 copies · chains A
  • NO · Nitric oxide · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11770.730.9026empty
2710.340.7623empty

Compared structures

  • 5I6N · Crystal Structure of Copper Nitrite Reductase at 100K after 11.73 MGy · the same entry in another collection · chain A against A, TM-score 1.00
  • P25006 · AlphaFold monomer V2.0 prediction for copper-containing nitrite reductase (P25006) · a predicted model of the same protein · chain A against A, TM-score 1.00

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