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AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (A6GWA9)

Analyse AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (A6GWA9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A6GWA9
Type
protein
Length
416 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0B240F978546CA1A04E3ff43f85651dF169A524D
Molecule
S-adenosylmethionine synthase
UniProt
A6GWA9
Pockets
5 · best druggability 0.53

Structure

1 distinct chain · 36% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AS-adenosylmethionine synthaseprotein41636% helix, 25% strandA6GWA9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12380.530.7631empty
2730.350.7712empty
3600.350.7820empty
4520.330.7815empty
5510.250.7211empty

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