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AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (B5F8R5)

Analyse AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B5F8R5
Type
protein
Length
426 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xba10dCAB85f8E44298b6025C21224eB1B2a215c2
Molecule
Glutamate-1-semialdehyde 2,1-aminomutase
UniProt
B5F8R5
Pockets
4 · best druggability 0.63

Structure

1 distinct chain · 41% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate-1-semialdehyde 2,1-aminomutaseprotein42641% helix, 18% strandB5F8R5

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14600.630.7649empty
21980.540.7823empty
31330.400.7431empty
4670.360.7718empty

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