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AlphaFold monomer V2.0 prediction for elongation factor G (B6J5C9)

Analyse AlphaFold monomer V2.0 prediction for elongation factor G (B6J5C9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B6J5C9
Type
protein
Length
699 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
Molecule
Elongation factor G
UniProt
B6J5C9
Pockets
10 · best druggability 0.69

Structure

1 distinct chain · 31% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AElongation factor Gprotein69931% helix, 33% strandB6J5C9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12250.690.8637empty
2520.670.9616empty
35130.650.7755empty
41180.620.8726empty
52220.600.8131empty

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