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AlphaFold monomer V2.0 prediction for ribokinase (Q8R1Q9)

Analyse AlphaFold monomer V2.0 prediction for ribokinase (Q8R1Q9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8R1Q9
Type
protein
Length
323 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
Molecule
Ribokinase
UniProt
Q8R1Q9
Pockets
1 · best druggability 0.66

Structure

1 distinct chain · 38% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibokinaseprotein32338% helix, 23% strandQ8R1Q9

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14340.660.7961empty

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