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AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P9WHP1)

Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P9WHP1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P9WHP1
Type
protein
Length
690 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule
Phosphate acetyltransferase
UniProt
P9WHP1
Pockets
10 · best druggability 0.66

Structure

1 distinct chain · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate acetyltransferaseprotein69045% helix, 17% strandP9WHP1

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12440.660.8336empty
23020.620.7935empty
32510.620.8134empty
41380.530.8119empty
5680.480.8414empty

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