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AlphaFold monomer V2.0 prediction for SWR1-complex protein 3 (Q6FRS1)

Analyse AlphaFold monomer V2.0 prediction for SWR1-complex protein 3 (Q6FRS1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6FRS1
Type
protein
Length
659 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xf87a97E0A4bB354D834857B14296240B167cbe70
Molecule
SWR1-complex protein 3
UniProt
Q6FRS1
Pockets
5 · best druggability 0.66

Structure

1 distinct chain · 38% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASWR1-complex protein 3protein65938% helix, 11% strandQ6FRS1

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16090.660.7651empty
22640.620.8034empty
31220.500.8023empty
4550.360.8018empty
5710.320.7516empty

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