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AlphaFold monomer V2.0 prediction for UPF0758 protein BP1235 (Q7VYS4)

Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein BP1235 (Q7VYS4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7VYS4
Type
protein
Length
225 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3a0681B8E5eC7273ad7d9f8fD7D4103724E97da7
Molecule
UPF0758 protein BP1235
UniProt
Q7VYS4
Pockets
2 · best druggability 0.34

Structure

1 distinct chain · 48% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0758 protein BP1235protein22548% helix, 17% strandQ7VYS4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.340.7620empty
2600.280.7314empty

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