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AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q67PA6)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q67PA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q67PA6
Type
protein
Length
488 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x024E776336F8eD4B2eC1b7523E5a42EABB50f840
Molecule
Proline--tRNA ligase
UniProt
Q67PA6
Pockets
4 · best druggability 0.69

Structure

1 distinct chain · 37% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline--tRNA ligaseprotein48837% helix, 28% strandQ67PA6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14380.690.8041empty
2940.380.7617empty
3820.350.7618empty
4500.320.7817empty

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