MolNFT v1 · #16954 · protein

Atomic resolution structure of D92E mutant of alcaligenes xylosoxidans nitrite reductase

1OE2 · Dissimilatory copper-containing nitrite reductase: “Atomic resolution structure of D92E mutant of alcaligenes xylosoxidans nitrite reductase”. X-ray diffraction, 1 ligand (CU), 1 pocket (best druggability 0.39). MolNFT v1 #16954 on…

PDB: 1OE2
Type: protein
Length: 335 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Dissimilatory copper-containing nitrite reductase
UniProt: O68601
Ligands: CU
Pockets: 1 · best druggability 0.39

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dissimilatory copper-containing nitrite reductase	protein	335	11% helix, 39% strand	O68601

Ligands and binding sites

CU · Copper (II) ion · metal · 2 copies · chains A
PG4 · Tetraethylene glycol · 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	75	0.39	0.78	17	empty

Modifications

Observed in the structure: 1 modified (cyclization).

Compared structures

1OE2 · Atomic Resolution Structure of D92E Mutant of Alcaligenes xylosoxidans Nitrite Reductase · 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 O68601
Elsewhere: RCSB PDB 1OE2 · PDBe 1OE2 · UniProt O68601

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.