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AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 1 (P51850)

Analyse AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 1 (P51850) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P51850
Type
protein
Length
593 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5204FDdEa2155a2E5E05Dfb42AEbb4D8c9343AF1
Molecule
Pyruvate decarboxylase 1
UniProt
P51850
Pockets
3 · best druggability 0.64

Structure

1 distinct chain · 38% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APyruvate decarboxylase 1protein59338% helix, 17% strandP51850

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14200.640.7841empty
24210.590.7550empty
3890.570.8629empty

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