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AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B5YF54)

Analyse AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B5YF54) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B5YF54
Type
protein
Length
336 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4d3Bd79Ba2ACACeE4ea169Badb24A7837154dEcf
Molecule
Phosphate acyltransferase
UniProt
B5YF54
Pockets
6 · best druggability 0.52

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate acyltransferaseprotein33650% helix, 17% strandB5YF54

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11390.520.8027empty
21350.470.7816empty
31090.380.7421empty
4570.360.7817empty
5770.340.7412empty

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