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AlphaFold monomer V2.0 prediction for protein SEY1 (C0NJ57)

Analyse AlphaFold monomer V2.0 prediction for protein SEY1 (C0NJ57) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C0NJ57
Type
protein
Length
873 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule
Protein SEY1
UniProt
C0NJ57
Pockets
7 · best druggability 0.56

Structure

1 distinct chain · 56% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein SEY1protein87356% helix, 7% strandC0NJ57

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11990.560.8031empty
21180.510.8119empty
31290.470.7814empty
4700.400.7918empty
5950.380.7722empty

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