GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase 4 (Q63AN4)

Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase 4 (Q63AN4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q63AN4
Type
protein
Length
259 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xFb1Fd01bBa777F5321d3CeBE17CEDAC28290Fb4D
Molecule
Undecaprenyl-diphosphatase 4
UniProt
Q63AN4
Pockets
2 · best druggability 0.79

Structure

1 distinct chain · 79% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUndecaprenyl-diphosphatase 4protein25979% helix, 1% strandQ63AN4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15950.790.8549empty
2560.310.7512empty

Analyse

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