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MolNFT v1 · #99483 · protein

Gamma subunit of the translation initiation factor 2 from sulfolobus solfataricus in complex with GDP and formate ion mimic AIF2GAMMA*GDP*PI complex (a formate ion substitutes for pi)

4M4S · Translation initiation factor 2 subunit gamma: “Gamma subunit of the translation initiation factor 2 from sulfolobus solfataricus in complex with GDP and…”. X-ray diffraction, 3 ligands (GDP, NA, MG), 5 pockets (best druggability…

PDB
4M4S
Type
protein
Length
414 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Translation initiation factor 2 subunit gamma
UniProt
Q980A5
Ligands
GDP, NA, MG
Pockets
5 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 19% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranslation initiation factor 2 subunit gammaprotein41419% helix, 39% strandQ980A5

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains A
  • NA · Sodium ion · metal · 4 copies · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • FMT · Formic acid · additive · 29 copies · chains A

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11510.590.8331FMT, GDP, MG
23110.590.7736FMT, NA
32660.520.7532FMT
4510.390.8119FMT
5860.380.7715NA

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4M4S · Gamma subunit of the translation initiation factor 2 from Sulfolobus solfataricus in… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q980A5 · AlphaFold monomer V2.0 prediction for translation initiation factor 2 subunit gamma… · a predicted model of the same protein · chain A against A, TM-score 0.95

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