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The solution structure of AEBP2 C2H2 zinc fingers

Analyse The solution structure of AEBP2 C2H2 zinc fingers in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5Y0U
Type: protein
Length: 109 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Zinc finger protein AEBP2
UniProt: Q6ZN18
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 36% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein AEBP2	protein	109	36% helix, 12% strand	Q6ZN18

Ligands and binding sites

ZN · Zinc ion · metal · 3 copies · chains A

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

Compared structures

5Y0U · The solution structure of AEBP2 C2H2 zinc fingers · the same entry in another collection · chain A against A, TM-score 1.00
Q6ZN18 · AlphaFold monomer V2.0 prediction for zinc finger protein AEBP2 (Q6ZN18) · a predicted model of the same protein · chain A against A, TM-score 0.60

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 Q6ZN18
Elsewhere: RCSB PDB 5Y0U · PDBe 5Y0U · UniProt Q6ZN18

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