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AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (A3DNI3)

Analyse AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (A3DNI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A3DNI3
Type
protein
Length
909 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule
Alanine--tRNA ligase
UniProt
A3DNI3
Pockets
7 · best druggability 0.71

Structure

1 distinct chain · 44% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlanine--tRNA ligaseprotein90944% helix, 23% strandA3DNI3

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18040.710.7778empty
23040.650.8136empty
32390.590.8024empty
43010.560.7630empty
52140.520.7736empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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