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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B5BBE0)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B5BBE0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B5BBE0
Type
protein
Length
384 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb7da80035aDf3CD2d8DC49E839f0D877d5f7D7e1
Molecule
Glucans biosynthesis protein C
UniProt
B5BBE0
Pockets
5 · best druggability 0.74

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Cprotein38477% helix, 0% strandB5BBE0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16780.740.8044empty
24210.690.8143empty
31160.380.7321empty
4620.340.7512empty
5570.290.7411empty

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