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AlphaFold monomer V2.0 prediction for gamma-curcumene synthase (Q49SP7)

Analyse AlphaFold monomer V2.0 prediction for gamma-curcumene synthase (Q49SP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q49SP7
Type
protein
Length
545 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x16633532dE8F3b41E31C55a2AB62808E315CeDCC
Molecule
Gamma-curcumene synthase
UniProt
Q49SP7
Pockets
5 · best druggability 0.83

Structure

1 distinct chain · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGamma-curcumene synthaseprotein54573% helix, 0% strandQ49SP7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15180.830.8975empty
22310.790.9230empty
31850.600.8230empty
42330.570.7827empty
5940.380.7622empty

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