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AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase 1 (Q8NW75)

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
Q8NW75
Type
protein
Length
428 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4C6cC497db548513D38efeF679421142B9f900F6
Molecule
Glutamate-1-semialdehyde 2,1-aminomutase 1
UniProt
Q8NW75
Pockets
4 · best druggability 0.62

Structure

1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate-1-semialdehyde 2,1-aminomutase 1protein42843% helix, 17% strandQ8NW75

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14860.620.7544empty
22550.580.7835empty
31660.450.7529empty
4520.310.7613empty

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