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AlphaFold monomer V2.0 prediction for UPF0758 protein BMA10229_A1020 (A2S4Y8)

Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein BMA10229_A1020 (A2S4Y8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A2S4Y8
Type
protein
Length
278 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule
UPF0758 protein BMA10229_A1020
UniProt
A2S4Y8
Pockets
1 · best druggability 0.35

Structure

1 distinct chain · 37% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0758 protein BMA10229_A1020protein27837% helix, 16% strandA2S4Y8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.350.7519empty

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