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AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (P61703)

Analyse AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (P61703) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P61703
Type
protein
Length
977 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB35df660264f41795De49C83276C108A4ba91ADE
Molecule
Alanine--tRNA ligase
UniProt
P61703
Pockets
7 · best druggability 0.78

Structure

1 distinct chain · 45% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlanine--tRNA ligaseprotein97745% helix, 24% strandP61703

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110000.780.8094empty
211700.700.7597empty
34400.690.8052empty
43720.620.7745empty
51030.370.7519empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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