MolNFT v1 · #186091 · protein

As isolated msox movie series dataset 1 (0.4 mgy) of the copper nitrite reductase from bradyrhizobium sp. ors 375 (two-domain)

7QXK · Copper-containing nitrite reductase: “As isolated msox movie series dataset 1 (0.4 mgy) of the copper nitrite reductase from bradyrhizobium sp. ors…”. X-ray diffraction, 2 ligands (CU, SO4), 1 pocket (best druggability 0.48). MolNFT…

PDB: 7QXK
Type: protein
Length: 341 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: CU, SO4
Pockets: 1 · best druggability 0.48

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Copper-containing nitrite reductase (EC 1.7.2.1)	protein	341	11% helix, 39% strand	H0SLX7

Ligands and binding sites

CU · Copper (II) ion · metal · 2 copies · chains A
SO4 · Sulfate ion · ion · 9 copies · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	63	0.48	0.85	18	empty

Compared structures

7QXK · As isolated MSOX movie series dataset 1 (0.4 MGy) of the copper nitrite reductase from… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt H0SLX7
Elsewhere: RCSB PDB 7QXK · PDBe 7QXK · UniProt H0SLX7

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