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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (B1XDD6)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (B1XDD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1XDD6
Type
protein
Length
551 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x16DAa6a077550712A5E3955F590a002aC60F6B0D
Molecule
Glucans biosynthesis protein D
UniProt
B1XDD6
Pockets
8 · best druggability 0.73

Structure

1 distinct chain · 11% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Dprotein55111% helix, 40% strandB1XDD6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14650.730.8356empty
21460.560.8232empty
32330.530.7726empty
4850.520.8423empty
51680.500.7829empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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