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AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q5N2R3)

Analyse AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q5N2R3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q5N2R3
Type
protein
Length
395 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x8970A91227647a46768F6DC5ae4d4759C4c8Acb4
Molecule
Sulfate adenylyltransferase
UniProt
Q5N2R3
Pockets
3 · best druggability 0.78

Structure

1 distinct chain · 38% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfate adenylyltransferaseprotein39538% helix, 17% strandQ5N2R3

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16180.780.8456empty
22980.590.7831empty
3600.320.7616empty

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