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MolNFT v1 · #120662 · protein

Crystal structure of elongation factor 2

5H7J: “Crystal structure of elongation factor 2”. X-ray diffraction, 1 ligand (GCP), 18 pockets (best druggability 0.79). MolNFT v1 #120662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5H7J
Type
protein
Length
1,378 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Elongation factor 2
UniProt
O59521
Ligands
GCP
Pockets
18 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AElongation factor 2protein68637% helix, 28% strandO59521
BElongation factor 2protein69237% helix, 28% strandO59521

Ligands and binding sites

  • GCP · Phosphomethylphosphonic acid guanylate ester · ligand · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18800.790.8276empty
29620.770.7973empty
33560.530.7338empty
4770.450.8117empty
5910.450.8018empty

Interfaces

1 interface between chains.

  • A–B · 769 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5H7J · Crystal structure of Elongation factor 2 · the same entry in another collection · chain A against A, TM-score 1.00
  • O59521 · AlphaFold monomer V2.0 prediction for elongation factor 2 (O59521) · a predicted model of the same protein · chain B against A, TM-score 0.63

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