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AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase 1 (A6U2D5)

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
A6U2D5
Type
protein
Length
428 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7F23C94bd28B14B8fd19Fd1aC6EC1f9697562953
Molecule
Glutamate-1-semialdehyde 2,1-aminomutase 1
UniProt
A6U2D5
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% strandA6U2D5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14810.620.7549empty
22860.580.7741empty
31710.450.7529empty
4700.330.7514empty

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