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AlphaFold monomer V2.0 prediction for urease subunit alpha (A1UGT5)

Analyse AlphaFold monomer V2.0 prediction for urease subunit alpha (A1UGT5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A1UGT5
Type
protein
Length
573 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3eA0940190D416e301B9f3BF0c2A6650c2936610
Molecule
Urease subunit alpha
UniProt
A1UGT5
Pockets
2 · best druggability 0.54

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AUrease subunit alphaprotein57330% helix, 21% strandA1UGT5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12750.540.7650empty
2710.320.7415empty

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