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Crystal structure of the scan domain from human ZNF24

Analyse Crystal structure of the scan domain from human ZNF24 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3LHR
Type
protein
Length
185 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zinc finger protein 24
UniProt
P17028
Ligands
EMC, MG, CL
Pockets
2 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc finger protein 24protein9275% helix, 0% strandP17028
BZinc finger protein 24protein9375% helix, 0% strandP17028

Ligands and binding sites

  • EMC · Ethyl mercury ion · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · chains A, B
  • CL · Chloride ion · ion · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.630.8821empty
21530.550.8118empty

Interfaces

1 interface between chains.

  • A–B · 1709 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 3LHR · Crystal structure of the SCAN domain from Human ZNF24 · the same entry in another collection · chain A against A, TM-score 1.00
  • P17028 · AlphaFold monomer V2.0 prediction for zinc finger protein 24 (P17028) · a predicted model of the same protein · chain A against A, TM-score 0.91

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