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AlphaFold monomer V2.0 prediction for inactive sesquithujene synthase (Q6JD72)

Analyse AlphaFold monomer V2.0 prediction for inactive sesquithujene synthase (Q6JD72) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6JD72
Type
protein
Length
554 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule
Inactive sesquithujene synthase
UniProt
Q6JD72
Pockets
7 · best druggability 0.79

Structure

1 distinct chain · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInactive sesquithujene synthaseprotein55469% helix, 0% strandQ6JD72

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13660.790.8948empty
22220.780.9243empty
31270.540.8229empty
41850.510.7829empty
51620.500.7828empty

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