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AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q7NBG0)

Analyse AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (Q7NBG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7NBG0
Type
protein
Length
897 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x16AA7e8351172c5B59622E4C07e340B2CB8836ed
Molecule
Isoleucine--tRNA ligase
UniProt
Q7NBG0
Pockets
9 · best druggability 0.72

Structure

1 distinct chain · 44% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsoleucine--tRNA ligaseprotein89744% helix, 18% strandQ7NBG0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15990.720.8049empty
25360.680.7841empty
31210.620.8622empty
42320.590.8028empty
52910.570.7740empty

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