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AlphaFold monomer V2.0 prediction for protein SEY1 homolog 2 (B0EKR0)

Analyse AlphaFold monomer V2.0 prediction for protein SEY1 homolog 2 (B0EKR0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0EKR0
Type
protein
Length
829 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6201a9e6C7E0a5Be321dF722661A310740CA2b8A
Molecule
Protein SEY1 homolog 2
UniProt
B0EKR0
Pockets
4 · best druggability 0.65

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein SEY1 homolog 2protein82961% helix, 6% strandB0EKR0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12280.650.8335empty
21920.580.8128empty
31420.440.7619empty
4500.300.7612empty

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