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Crystal structure of human zinc finger antiviral protein bound to RNA

Analyse Crystal structure of human zinc finger antiviral protein bound to RNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6UEJ
Type
protein + RNA
Length
215 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zinc finger ccch-type antiviral protein 1; RNA (5'-R(P*UP*CP*G)-3')
UniProt
Q7Z2W4
Ligands
SPM, ZN
Pockets
1 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc finger ccch-type antiviral protein 1protein21242% helix, 7% strandQ7Z2W4
BRNA (5'-R(P*UP*CP*G)-3')rna3——

Ligands and binding sites

  • SPM · Spermine · ligand · chains B
  • ZN · Zinc ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.530.7731empty

Interfaces

1 interface between chains.

  • A–B · 478 Ų buried · 12 hydrogen bonds · protein-nucleic

Compared structures

  • 6UEJ · Crystal structure of human zinc finger antiviral protein bound to RNA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7Z2W4 · AlphaFold monomer V2.0 prediction for zinc finger ccch-type antiviral protein 1 (Q7Z2W4) · a predicted model of the same protein · chain A against A, TM-score 0.97

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