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AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B4T2Y7)

Analyse AlphaFold monomer V2.0 prediction for tRNA URIDINE(34) hydroxylase (B4T2Y7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4T2Y7
Type
protein
Length
350 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xed981C7Bde83976797b0E4fB64b4974D133Bd529
Molecule
TRNA URIDINE(34) hydroxylase
UniProt
B4T2Y7
Pockets
5 · best druggability 0.73

Structure

1 distinct chain · 34% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA URIDINE(34) hydroxylaseprotein35034% helix, 20% strandB4T2Y7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15530.730.8149empty
21770.490.7722empty
31000.430.7817empty
41090.400.7518empty
5810.340.7519empty

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