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AlphaFold monomer V2.0 prediction for alpha-farnesene synthase (B9RXW0)

Analyse AlphaFold monomer V2.0 prediction for alpha-farnesene synthase (B9RXW0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B9RXW0
Type
protein
Length
564 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
Molecule
Alpha-farnesene synthase
UniProt
B9RXW0
Pockets
10 · best druggability 0.83

Structure

1 distinct chain · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-farnesene synthaseprotein56471% helix, 0% strandB9RXW0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12120.830.9640empty
23960.740.8444empty
32620.660.8336empty
41300.570.8334empty
52520.530.7635empty

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