GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for pierisin (Q9U8Q4)

Analyse AlphaFold monomer V2.0 prediction for pierisin (Q9U8Q4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9U8Q4
Type
protein
Length
850 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
Molecule
Pierisin
UniProt
Q9U8Q4
Pockets
7 · best druggability 0.82

Structure

1 distinct chain · 12% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APierisinprotein85012% helix, 41% strandQ9U8Q4

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14590.820.8943empty
27130.820.8587empty
31760.680.8728empty
41220.450.7828empty
51080.370.7420empty

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.