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AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q1RBZ1)

Analyse AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q1RBZ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1RBZ1
Type
protein
Length
551 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x02ba1297E099E2bE241b90eF8A279dBA8073B098
Molecule
Glucans biosynthesis protein D
UniProt
Q1RBZ1
Pockets
8 · best druggability 0.72

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucans biosynthesis protein Dprotein55111% helix, 40% strandQ1RBZ1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14480.720.8258empty
21610.550.8135empty
32330.520.7627empty
4530.520.8817empty
51570.510.7924empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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