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AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q2SRZ9)

Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q2SRZ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q2SRZ9
Type
protein
Length
334 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xEB1c9cBb8683E16CD67F478EF7ff6eB424858160
Molecule
Phosphate acyltransferase
UniProt
Q2SRZ9
Pockets
5 · best druggability 0.64

Structure

1 distinct chain · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate acyltransferaseprotein33446% helix, 18% strandQ2SRZ9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12350.640.8240empty
2920.340.7419empty
3670.310.7512empty
4520.310.7716empty
5780.300.7214empty

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