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AlphaFold monomer V2.0 prediction for elongation factor G 1 (Q089Q7)

Analyse AlphaFold monomer V2.0 prediction for elongation factor G 1 (Q089Q7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q089Q7
Type
protein
Length
698 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule
Elongation factor G 1
UniProt
Q089Q7
Pockets
7 · best druggability 0.70

Structure

1 distinct chain · 31% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AElongation factor G 1protein69831% helix, 32% strandQ089Q7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11890.700.8834empty
25730.660.7658empty
3540.660.9517empty
41920.590.8128empty
51030.560.8523empty

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