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AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B6I570)

Analyse AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (B6I570) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B6I570
Type
protein
Length
208 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule
Uracil phosphoribosyltransferase
UniProt
B6I570
Pockets
2 · best druggability 0.69

Structure

1 distinct chain · 34% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUracil phosphoribosyltransferaseprotein20834% helix, 31% strandB6I570

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12020.690.8730empty
2570.290.7513empty

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