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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q8X9V1)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q8X9V1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8X9V1
Type
protein
Length
551 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xab98AD5668EF0c62b29620f11891ba047365498D
Molecule
Glucans biosynthesis protein D
UniProt
Q8X9V1
Pockets
8 · best druggability 0.73

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Dprotein55111% helix, 40% strandQ8X9V1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14970.730.8260empty
21450.570.8235empty
32350.540.7725empty
4510.520.8815empty
51010.500.8227empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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