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AlphaFold monomer V2.0 prediction for myosin-1 (A8PWF6)

Analyse AlphaFold monomer V2.0 prediction for myosin-1 (A8PWF6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A8PWF6
Type
protein
Length
1,322 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule
Myosin-1
UniProt
A8PWF6
Pockets
8 · best druggability 0.77

Structure

1 distinct chain · 33% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyosin-1protein132233% helix, 17% strandA8PWF6

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19790.770.7974empty
25860.770.8367empty
33300.610.7852empty
41440.580.8324empty
51770.530.7924empty

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