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AlphaFold monomer V2.0 prediction for myosin-1 (Q1DLP2)

Analyse AlphaFold monomer V2.0 prediction for myosin-1 (Q1DLP2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1DLP2
Type
protein
Length
1,251 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x542cf37c74b0D14016ac38c89Ead959487C21d2B
Molecule
Myosin-1
UniProt
Q1DLP2
Pockets
8 · best druggability 0.81

Structure

1 distinct chain · 35% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyosin-1protein125135% helix, 18% strandQ1DLP2

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111220.810.82126empty
211550.770.7983empty
3700.550.8717empty
42040.500.7626empty
5980.400.7716empty

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