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MolNFT v1 · #100942 · protein

Crystal structure of eukaryotic translation initiation factor EIF5B (399-852) from saccharomyces cerevisiae in complex with GDP

4NCF · Eukaryotic translation initiation factor 5B: “Crystal structure of eukaryotic translation initiation factor EIF5B (399-852) from saccharomyces cerevisiae…”. X-ray diffraction, 2 ligands (GDP, MG), 11 pockets (best druggability…

PDB
4NCF
Type
protein
Length
877 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Eukaryotic translation initiation factor 5B
UniProt
P39730
Ligands
GDP, MG
Pockets
11 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEukaryotic translation initiation factor 5Bprotein44836% helix, 27% strandP39730
BEukaryotic translation initiation factor 5Bprotein42937% helix, 29% strandP39730

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18410.760.8069empty
24960.670.7880empty
34340.670.7956empty
42650.590.7837empty
51150.480.7927empty

Interfaces

1 interface between chains.

  • A–B · 648 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4NCF · Crystal structure of eukaryotic translation initiation factor eIF5B (399-852) from… · the same entry in another collection · chain A against A, TM-score 1.00
  • P39730 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 5B (P39730) · a predicted model of the same protein · chain B against A, TM-score 0.83

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