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AlphaFold monomer V2.0 prediction for xylosyltransferase 1 (Q9EPI1)

Analyse AlphaFold monomer V2.0 prediction for xylosyltransferase 1 (Q9EPI1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9EPI1
Type
protein
Length
821 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x70423e4d1ac346F36cee837454A0a95F42aCa410
Molecule
Xylosyltransferase 1
UniProt
Q9EPI1
Pockets
9 · best druggability 0.78

Structure

1 distinct chain · 24% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AXylosyltransferase 1protein82124% helix, 22% strandQ9EPI1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110710.780.8098empty
25310.690.7949empty
31720.460.7623empty
4520.370.8018empty
5760.360.7619empty

Modifications

Observed in the structure: 7 disulfide (disulfide).

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