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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (Q3Z376)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (Q3Z376) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q3Z376
Type
protein
Length
385 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5998bFB2F22991b222F61c8c1535024ca911B6b8
Molecule
Glucans biosynthesis protein C
UniProt
Q3Z376
Pockets
5 · best druggability 0.74

Structure

1 distinct chain · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Cprotein38578% helix, 0% strandQ3Z376

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16630.740.8038empty
24140.690.8137empty
31480.440.7528empty
4930.390.7513empty
5650.330.7517empty

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