GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B6I9D2)

Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B6I9D2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B6I9D2
Type
protein
Length
350 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x38526d6fa37D9b4b1FcF4Feb5F4F3CEBD4C12B01
Molecule
TRNA URIDINE(34) hydroxylase
UniProt
B6I9D2
Pockets
5 · best druggability 0.71

Structure

1 distinct chain · 35% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA URIDINE(34) hydroxylaseprotein35035% helix, 20% strandB6I9D2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15740.710.7955empty
21150.470.7918empty
31150.420.7621empty
41060.390.7618empty
5520.350.7916empty

Analyse

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