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Crystal structure of human DDX19B(AMPPNP)

Analyse Crystal structure of human DDX19B(AMPPNP) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6B4K
Type
protein
Length
839 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent RNA helicase DDX19B
EC
3.6.4.13
UniProt
Q9UMR2
Ligands
ANP, MG
Pockets
11 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP-dependent RNA helicase DDX19B (EC 3.6.4.13)protein41940% helix, 17% strandQ9UMR2
BATP-dependent RNA helicase DDX19B (EC 3.6.4.13)protein42040% helix, 17% strandQ9UMR2

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • MLI · Malonate ion · additive · 3 copies · chains A, B

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

Pockets

11 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110720.780.8080MG, ANP
27950.770.8193empty
37620.740.8066MG, ANP
43760.710.8334empty
51590.660.8633empty

Interfaces

1 interface between chains.

  • A–B · 1317 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 6B4K · Crystal structure of human DDX19B(AMPPNP) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UMR2 · AlphaFold monomer V2.0 prediction for ATP-dependent RNA helicase DDX19B (Q9UMR2) · a predicted model of the same protein · chain B against A, TM-score 0.91

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