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AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q493I0)

Analyse AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q493I0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q493I0
Type
protein
Length
194 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x1549cA1d9C2Be61a42eFaCA21D299D03Be72296F
Molecule
Threonylcarbamoyl-AMP synthase
UniProt
Q493I0
Pockets
1 · best druggability 0.58

Structure

1 distinct chain · 32% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThreonylcarbamoyl-AMP synthaseprotein19432% helix, 20% strandQ493I0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12260.580.8033empty

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