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Crystal structure of MBNL1 tandem zinc finger 1 and 2 domain

Analyse Crystal structure of MBNL1 tandem zinc finger 1 and 2 domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3D2N
Type: protein
Length: 76 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Muscleblind-like protein 1
UniProt: Q9NR56
Ligands: ZN

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Muscleblind-like protein 1	protein	76	26% helix, 13% strand	Q9NR56

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

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

Compared structures

3D2N · Crystal structure of MBNL1 tandem zinc finger 1 and 2 domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9NR56 · AlphaFold monomer V2.0 prediction for muscleblind-like protein 1 (Q9NR56) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 Q9NR56
Elsewhere: RCSB PDB 3D2N · PDBe 3D2N · UniProt Q9NR56

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