Research workbench

NMR solution structure of optineurin zinc-finger domain

Analyse NMR solution structure of optineurin zinc-finger domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2LO4
Type: protein
Length: 28 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Optineurin
UniProt: Q96CV9
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 32% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Optineurin	protein	28	32% helix, 0% strand	Q96CV9

Ligands and binding sites

ZN · Zinc ion · metal · chains A

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

Compared structures

2LO4 · NMR Solution Structure of Optineurin Zinc-finger Domain · the same entry in another collection · chain A against A, TM-score 1.00
Q96CV9 · AlphaFold monomer V2.0 prediction for optineurin (Q96CV9) · a predicted model of the same protein · chain A against A, TM-score 0.47

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 Q96CV9
Elsewhere: RCSB PDB 2LO4 · PDBe 2LO4 · UniProt Q96CV9

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