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AlphaFold monomer V2.0 prediction for probable glycine dehydrogenase (decarboxylating) subunit 2 (C3MUU9)

Analyse AlphaFold monomer V2.0 prediction for probable glycine dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C3MUU9
Type
protein
Length
509 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x397a9A38D0a97cDcf063192f1Fc207E33c6Be092
Molecule
Probable glycine dehydrogenase (decarboxylating) subunit 2
UniProt
C3MUU9
Pockets
6 · best druggability 0.42

Structure

1 distinct chain · 39% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable glycine dehydrogenase (decarboxylating) subunit 2protein50939% helix, 12% strandC3MUU9

Pockets

6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11330.420.7522empty
2680.390.7815empty
3830.360.7632empty
4780.330.7515empty
5760.310.7413empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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