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AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q0AK64)

Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q0AK64) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0AK64
Type
protein
Length
318 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
Molecule
TRNA pseudouridine synthase B
UniProt
Q0AK64
Pockets
4 · best druggability 0.63

Structure

1 distinct chain · 28% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA pseudouridine synthase Bprotein31828% helix, 37% strandQ0AK64

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13630.630.7842empty
2960.330.7318empty
3560.330.7715empty
4610.320.7718empty

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