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AlphaFold monomer V2.0 prediction for synembryn-B (Q6DRJ9)

Analyse AlphaFold monomer V2.0 prediction for synembryn-B (Q6DRJ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6DRJ9
Type
protein
Length
536 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule
Synembryn-B
UniProt
Q6DRJ9
Pockets
7 · best druggability 0.61

Structure

1 distinct chain · 63% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASynembryn-Bprotein53663% helix, 3% strandQ6DRJ9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.610.9215empty
21950.500.7731empty
3920.470.8119empty
41550.430.7523empty
5610.340.7717empty

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