GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q7VCK5)

Analyse AlphaFold monomer V2.0 prediction for undecaprenyl-diphosphatase (Q7VCK5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7VCK5
Type
protein
Length
289 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xccE07Bb1cCcAb5FcC2f1c06b35F43BCa615b5bC8
Molecule
Undecaprenyl-diphosphatase
UniProt
Q7VCK5
Pockets
3 · best druggability 0.80

Structure

1 distinct chain · 77% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUndecaprenyl-diphosphataseprotein28977% helix, 1% strandQ7VCK5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14560.800.8840empty
21120.420.7617empty
3680.340.7616empty

Analyse

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