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AlphaFold monomer V2.0 prediction for urease subunit alpha (Q1B872)

Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (Q1B872) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1B872
Type
protein
Length
573 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
Molecule
Urease subunit alpha
UniProt
Q1B872
Pockets
4 · best druggability 0.42

Structure

1 distinct chain · 30% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUrease subunit alphaprotein57330% helix, 21% strandQ1B872

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.420.7526empty
2760.350.7517empty
3910.330.7421empty
4580.280.7417empty

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