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AlphaFold monomer V2.0 prediction for POLY(A) polymerase alpha (P51003)

Analyse AlphaFold monomer V2.0 prediction for POLY(A) polymerase alpha (P51003) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P51003
Type
protein
Length
745 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule
POLY(A) polymerase alpha
UniProt
P51003
Pockets
6 · best druggability 0.74

Structure

1 distinct chain · 29% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APOLY(A) polymerase alphaprotein74529% helix, 11% strandP51003

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1930.740.9626empty
210930.740.7782empty
31700.570.8124empty
41270.450.7716empty
51490.430.7530empty

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