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Solution structure of human nemo zinc finger

Analyse Solution structure of human nemo zinc finger in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2JVX
Type: protein
Length: 28 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nf-kappa-B essential modulator
UniProt: Q9Y6K9
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 36% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nf-kappa-B essential modulator	protein	28	36% helix, 14% strand	Q9Y6K9

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

2JVX · Solution Structure of human NEMO zinc finger · the same entry in another collection · chain A against A, TM-score 1.00
Q9Y6K9 · AlphaFold monomer V2.0 prediction for nf-kappa-B essential modulator (Q9Y6K9) · a predicted model of the same protein · chain A against A, TM-score 0.75

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 Q9Y6K9
Elsewhere: RCSB PDB 2JVX · PDBe 2JVX · UniProt Q9Y6K9

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