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AlphaFold monomer V2.0 prediction for ribosomal protein S6-- L-glutamate ligase (P0C0U5)

Analyse AlphaFold monomer V2.0 prediction for ribosomal protein S6-- L-glutamate ligase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0C0U5
Type
protein
Length
300 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xFb1Fd01bBa777F5321d3CeBE17CEDAC28290Fb4D
Molecule
Ribosomal protein S6--L-glutamate ligase
UniProt
P0C0U5
Pockets
1 · best druggability 0.77

Structure

1 distinct chain · 36% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal protein S6--L-glutamate ligaseprotein30036% helix, 27% strandP0C0U5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16530.770.8367empty

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