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AlphaFold monomer V2.0 prediction for phospholipid phosphatase 2 (Q9DAX2)

Analyse AlphaFold monomer V2.0 prediction for phospholipid phosphatase 2 (Q9DAX2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9DAX2
Type
protein
Length
276 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule
Phospholipid phosphatase 2
UniProt
Q9DAX2
Pockets
5 · best druggability 0.54

Structure

1 distinct chain · 58% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospholipid phosphatase 2protein27658% helix, 1% strandQ9DAX2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12330.540.7740empty
2580.410.8013empty
3940.360.7516empty
4600.310.7612empty
5620.290.7311empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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