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AlphaFold monomer V2.0 prediction for protein SEY1 homolog (B3LAJ9)

Analyse AlphaFold monomer V2.0 prediction for protein SEY1 homolog (B3LAJ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B3LAJ9
Type
protein
Length
883 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule
Protein SEY1 homolog
UniProt
B3LAJ9
Pockets
7 · best druggability 0.75

Structure

1 distinct chain · 61% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein SEY1 homologprotein88361% helix, 6% strandB3LAJ9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17840.750.8056empty
21360.540.8226empty
3540.440.8311empty
4680.330.7617empty
5640.320.7618empty

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