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AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (B5YZ40)

Analyse AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (B5YZ40) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B5YZ40
Type
protein
Length
419 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xD46DA32B7720c71602C83cB010B3A9c4840f5D93
Molecule
L-rhamnose isomerase
UniProt
B5YZ40
Pockets
5 · best druggability 0.49

Structure

1 distinct chain · 47% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-rhamnose isomeraseprotein41947% helix, 12% strandB5YZ40

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.490.8017empty
2840.390.7821empty
3930.390.7721empty
4780.340.7516empty
5690.300.7417empty

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