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AlphaFold monomer V2.0 prediction for gamma-2-syntrophin (Q925E0)

Analyse AlphaFold monomer V2.0 prediction for gamma-2-syntrophin (Q925E0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q925E0
Type
protein
Length
539 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd1A2963012bEcbC7A8f505464439Ab678C48936f
Molecule
Gamma-2-syntrophin
UniProt
Q925E0
Pockets
7 · best druggability 0.71

Structure

1 distinct chain · 22% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGamma-2-syntrophinprotein53922% helix, 34% strandQ925E0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15160.710.8061empty
21350.690.9024empty
32990.630.8033empty
42250.540.7732empty
51100.480.8017empty

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