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Structure of the first phd finger (PHD1) from CHD4 (MI2B)

Analyse Structure of the first phd finger (PHD1) from CHD4 (MI2B) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2L5U
Type
protein
Length
61 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chromodomain-helicase-DNA-binding protein 4
UniProt
Q14839
Ligands
ZN

Structure

solution nmr · 1 distinct chain · 13% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChromodomain-helicase-DNA-binding protein 4protein6113% helix, 10% strandQ14839

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

  • 2L5U · Structure of the first PHD finger (PHD1) from CHD4 (Mi2b) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14839 · AlphaFold monomer V2.0 prediction for chromodomain-helicase-DNA- binding protein 4… · a predicted model of the same protein · chain A against A, TM-score 0.65

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