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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (Q0TJ26)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (Q0TJ26) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0TJ26
Type
protein
Length
385 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x45BAb86B1c873239D931aa2CEe35904aAFd631eD
Molecule
Glucans biosynthesis protein C
UniProt
Q0TJ26
Pockets
6 · best druggability 0.76

Structure

1 distinct chain · 79% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Cprotein38579% helix, 0% strandQ0TJ26

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17140.760.8145empty
24180.690.8135empty
3950.390.7519empty
4890.380.7514empty
5640.300.7315empty

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