GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for UPF0102 protein CGSHIGG_01960 (A5UF93)

Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein CGSHIGG_01960 (A5UF93) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A5UF93
Type
protein
Length
119 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x904549575bEB2e311D9Afd0Ebf08d60F511A0c5A
Molecule
UPF0102 protein CGSHIGG_01960
UniProt
A5UF93
Pockets
1 · best druggability 0.38

Structure

1 distinct chain · 35% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0102 protein CGSHIGG_01960protein11935% helix, 31% strandA5UF93

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11140.380.7517empty

Analyse

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