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AlphaFold monomer V2.0 prediction for xylosyltransferase 2 (Q9EPI0)

Analyse AlphaFold monomer V2.0 prediction for xylosyltransferase 2 (Q9EPI0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9EPI0
Type
protein
Length
864 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule
Xylosyltransferase 2
UniProt
Q9EPI0
Pockets
7 · best druggability 0.79

Structure

1 distinct chain · 28% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AXylosyltransferase 2protein86428% helix, 20% strandQ9EPI0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110290.790.8197empty
25740.740.8153empty
31940.460.7528empty
41080.440.7818empty
5540.430.8314empty

Modifications

Observed in the structure: 7 disulfide (disulfide).

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