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AlphaFold monomer V2.0 prediction for L-tyrosine decarboxylase (J7GQ11)

Analyse AlphaFold monomer V2.0 prediction for L-tyrosine decarboxylase (J7GQ11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
J7GQ11
Type
protein
Length
626 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf87a97E0A4bB354D834857B14296240B167cbe70
Molecule
L-tyrosine decarboxylase
UniProt
J7GQ11
Pockets
9 · best druggability 0.55

Structure

1 distinct chain · 50% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-tyrosine decarboxylaseprotein62650% helix, 13% strandJ7GQ11

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.550.8417empty
21360.470.7829empty
3550.440.8313empty
41440.390.7326empty
51120.390.7523empty

Compared structures

  • 5HSJ · Structure of tyrosine decarboxylase complex with plp at 1.9 ångströms resolution · an experimental structure of the same protein · chain A against A, TM-score 0.94
  • 5HSJ · Structure of tyrosine decarboxylase complex with PLP at 1.9 Angstroms resolution · an experimental structure of the same protein · chain A against A, TM-score 0.94
  • 5HSI · Crystal structure of tyrosine decarboxylase at 1.73 Angstroms resolution · an experimental structure of the same protein · chain A against A, TM-score 0.94
  • 5HSI · Crystal structure of tyrosine decarboxylase at 1.73 ångströms resolution · an experimental structure of the same protein · chain A against A, TM-score 0.94

Analyse

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