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AlphaFold monomer V2.0 prediction for argininosuccinate lyase (B2JEP3)

Analyse AlphaFold monomer V2.0 prediction for argininosuccinate lyase (B2JEP3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2JEP3
Type
protein
Length
468 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xF9A40F4DA5777b007195f1fEc174B60aF5924b2F
Molecule
Argininosuccinate lyase
UniProt
B2JEP3
Pockets
2 · best druggability 0.51

Structure

1 distinct chain · 66% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArgininosuccinate lyaseprotein46866% helix, 5% strandB2JEP3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11810.510.7829empty
2510.240.7218empty

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