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AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis O-methyltransferase (Q2Y6Z3)

Analyse AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q2Y6Z3
Type
protein
Length
239 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x67771E647dcAb017934F1Ded99109DF0A9f3d839
Molecule
Ubiquinone biosynthesis O-methyltransferase
UniProt
Q2Y6Z3
Pockets
2 · best druggability 0.85

Structure

1 distinct chain · 44% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquinone biosynthesis O-methyltransferaseprotein23944% helix, 24% strandQ2Y6Z3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15820.850.9066empty
2640.330.7511empty

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