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AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A4WG93)

Analyse AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A4WG93) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A4WG93
Type
protein
Length
419 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3c673E4E26fFbBb142D38f43b99Bd7D21c3AABD8
Molecule
L-rhamnose isomerase
UniProt
A4WG93
Pockets
6 · best druggability 0.47

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-rhamnose isomeraseprotein41947% helix, 12% strandA4WG93

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.470.8017empty
2800.400.7918empty
3990.400.7723empty
4900.370.7616empty
5620.340.7727empty

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