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AlphaFold monomer V2.0 prediction for phenylalanine ammonia-lyase (P45726)

Analyse AlphaFold monomer V2.0 prediction for phenylalanine ammonia-lyase (P45726) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P45726
Type
protein
Length
714 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
Molecule
Phenylalanine ammonia-lyase
UniProt
P45726
Pockets
5 · best druggability 0.61

Structure

1 distinct chain · 58% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhenylalanine ammonia-lyaseprotein71458% helix, 4% strandP45726

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.610.8132empty
21530.510.7938empty
31160.480.8018empty
41450.430.7521empty
5730.410.8020empty

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