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AlphaFold monomer V2.0 prediction for tyrosine decarboxylase 2 (A0A2H5AIY2)

Analyse AlphaFold monomer V2.0 prediction for tyrosine decarboxylase 2 (A0A2H5AIY2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A0A2H5AIY2
Type
protein
Length
500 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBeF036C04BE8b62aF43C82A9ec62223aAa892154
Molecule
Tyrosine decarboxylase 2
Pockets
5 · best druggability 0.48

Structure

1 distinct chain · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine decarboxylase 2protein50051% helix, 13% strand—

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11320.480.7822empty
22050.460.7320empty
31060.440.7818empty
41040.390.7521empty
5780.310.7315empty

Analyse

  • Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure

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