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MolNFT v1 · #66809 · protein

Gamma-subunit of the translation initiation factor 2 from S. solfataricus in complex with GPP(CH2)P

3I1F · Translation initiation factor 2 subunit gamma: “Gamma-subunit of the translation initiation factor 2 from S. solfataricus in complex with GPP(CH2)P”. X-ray diffraction, 2 ligands (GCP, PO4), 14 pockets (best druggability 0.77).…

PDB
3I1F
Type
protein
Length
828 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Translation initiation factor 2 subunit gamma
UniProt
Q980A5
Ligands
GCP, PO4
Pockets
14 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTranslation initiation factor 2 subunit gammaprotein41411% helix, 31% strandQ980A5

Ligands and binding sites

  • GCP · Phosphomethylphosphonic acid guanylate ester · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 4 copies · chains A, B

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

Pockets

14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19830.770.79110GCP, PO4
2770.730.9625empty
33850.630.7837empty
43530.620.7838empty
54140.610.7650empty

Interfaces

1 interface between chains.

  • A–B · 784 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 3I1F · Gamma-subunit of the translation initiation factor 2 from S. solfataricus in complex with… · 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 0.93

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