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AlphaFold monomer V2.0 prediction for myosin-1 (A2R5J1)

Analyse AlphaFold monomer V2.0 prediction for myosin-1 (A2R5J1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A2R5J1
Type
protein
Length
1,270 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xD7Ea924320b052B91736C1c86B3FD4b725512701
Molecule
Myosin-1
UniProt
A2R5J1
Pockets
6 · best druggability 0.80

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyosin-1protein127033% helix, 17% strandA2R5J1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111340.800.82132empty
211760.760.7883empty
3650.480.8418empty
41010.430.7814empty
5510.320.7714empty

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