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AlphaFold monomer V2.0 prediction for septin-11 (Q5R8U3)

Analyse AlphaFold monomer V2.0 prediction for septin-11 (Q5R8U3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q5R8U3
Type
protein
Length
425 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule
Septin-11
UniProt
Q5R8U3
Pockets
5 · best druggability 0.60

Structure

1 distinct chain · 51% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASeptin-11protein42551% helix, 14% strandQ5R8U3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11180.600.8627empty
21630.450.7526empty
31640.440.7523empty
41400.390.7424empty
5560.290.7510empty

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