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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q8P3C6)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q8P3C6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8P3C6
Type
protein
Length
533 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule
Glucans biosynthesis protein D
UniProt
Q8P3C6
Pockets
7 · best druggability 0.62

Structure

1 distinct chain · 10% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Dprotein53310% helix, 43% strandQ8P3C6

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12770.620.8039empty
21360.580.8331empty
32180.560.7827empty
4750.440.8126empty
5880.410.7820empty

Compared structures

  • 8X18 · Xanthomonas campestris pv. campestris OpgD mutant-D379N with beta-1,2-glucan · an experimental structure of the same protein · chain A against A, TM-score 0.92

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