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AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B0BPJ8)

Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B0BPJ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0BPJ8
Type
protein
Length
459 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule
Cysteine--tRNA ligase
UniProt
B0BPJ8
Pockets
2 · best druggability 0.65

Structure

1 distinct chain · 49% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACysteine--tRNA ligaseprotein45949% helix, 17% strandB0BPJ8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14050.650.7859empty
2540.320.7617empty

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