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NIZP1-C2HR zinc finger structure

Analyse NIZP1-C2HR zinc finger structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2NAB
Type: protein
Length: 41 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Zinc finger protein 496
UniProt: Q5SXI5
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 32% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 496	protein	41	32% helix, 10% strand	Q5SXI5

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

2NAB · Nizp1-C2HR zinc finger structure · the same entry in another collection · chain A against A, TM-score 1.00
Q5SXI5 · AlphaFold monomer V2.0 prediction for zinc finger protein 496 (Q5SXI5) · a predicted model of the same protein · chain A against A, TM-score 0.57

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 Q5SXI5
Elsewhere: RCSB PDB 2NAB · PDBe 2NAB · UniProt Q5SXI5

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