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AlphaFold monomer V2.0 prediction for UPF0149 protein PSEEN5316 (Q1I350)

Analyse AlphaFold monomer V2.0 prediction for UPF0149 protein PSEEN5316 (Q1I350) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1I350
Type
protein
Length
184 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule
UPF0149 protein PSEEN5316
UniProt
Q1I350
Pockets
1 · best druggability 0.37

Structure

1 distinct chain · 63% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0149 protein PSEEN5316protein18463% helix, 0% strandQ1I350

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.370.7422empty

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