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Crystal structure of the dead domain of human EIF4A with sanguinarine

Analyse Crystal structure of the dead domain of human EIF4A with sanguinarine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ZBZ
Type
protein
Length
218 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Eukaryotic initiation factor 4A-I
EC
3.6.4.13
UniProt
P60842
Ligands
SAU
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEukaryotic initiation factor 4A-I (EC 3.6.4.13)protein21845% helix, 14% strandP60842

Ligands and binding sites

  • SAU · 13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium · ligand · chains A
  • MLI · Malonate ion · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.400.7620empty

Modifications

Observed in the structure: 14 modified (methylation).

Compared structures

  • 5ZBZ · Crystal structure of the DEAD domain of Human eIF4A with sanguinarine · the same entry in another collection · chain A against A, TM-score 1.00
  • P60842 · AlphaFold monomer V2.0 prediction for eukaryotic initiation factor 4A-I (P60842) · a predicted model of the same protein · chain A against A, TM-score 0.96

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