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AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P9WHP0)

Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P9WHP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P9WHP0
Type
protein
Length
690 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x91173477EE1A4BaD13DF68ee48b56c467d07e9fe
Molecule
Phosphate acetyltransferase
UniProt
P9WHP0
Pockets
7 · best druggability 0.71

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate acetyltransferaseprotein69045% helix, 17% strandP9WHP0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13950.710.8245empty
22200.650.8431empty
33340.600.7838empty
41200.510.8118empty
51200.420.7626empty

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