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AlphaFold monomer V2.0 prediction for ribosome-binding ATPase ychf (Q8K9V2)

Analyse AlphaFold monomer V2.0 prediction for ribosome-binding ATPase ychf (Q8K9V2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8K9V2
Type
protein
Length
362 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x348E6b6Fcf24005B74B82bb177748544cdD6A86c
Molecule
Ribosome-binding ATPase ychf
UniProt
Q8K9V2
Pockets
7 · best druggability 0.49

Structure

1 distinct chain · 47% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosome-binding ATPase ychfprotein36247% helix, 19% strandQ8K9V2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.490.7538empty
2930.390.7625empty
31270.380.7415empty
4890.350.7414empty
5570.340.7713empty

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