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AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B1XLP7)

Analyse AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B1XLP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1XLP7
Type
protein
Length
388 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
Sulfate adenylyltransferase
UniProt
B1XLP7
Pockets
5 · best druggability 0.77

Structure

1 distinct chain · 36% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfate adenylyltransferaseprotein38836% helix, 18% strandB1XLP7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14900.770.8551empty
21530.490.7824empty
3790.370.7716empty
4500.310.7713empty
5540.280.7411empty

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