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AlphaFold monomer V2.0 prediction for diguanylate cyclase dosc (Q320T0)

Analyse AlphaFold monomer V2.0 prediction for diguanylate cyclase dosc (Q320T0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q320T0
Type
protein
Length
460 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule
Diguanylate cyclase dosc
UniProt
Q320T0
Pockets
6 · best druggability 0.72

Structure

1 distinct chain · 72% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADiguanylate cyclase doscprotein46072% helix, 8% strandQ320T0

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13300.720.8435empty
21730.670.8727empty
31300.410.7521empty
4680.360.7816empty
5520.280.7517empty

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