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AlphaFold monomer V2.0 prediction for exopolyphosphatase (P0A269)

Analyse AlphaFold monomer V2.0 prediction for exopolyphosphatase (P0A269) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0A269
Type
protein
Length
513 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x26d964fb1B3FE150CDEeC1abD663fC6ef9ae347f
Molecule
Exopolyphosphatase
UniProt
P0A269
Pockets
7 · best druggability 0.72

Structure

1 distinct chain · 50% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExopolyphosphataseprotein51350% helix, 17% strandP0A269

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12630.720.8639empty
22610.550.7731empty
31980.480.7536empty
41200.470.7920empty
51040.420.7717empty

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