Research workbench
AlphaFold monomer V2.0 prediction for probable glycine dehydrogenase (decarboxylating) subunit 1 (Q8TZJ3)
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
- Q8TZJ3
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F72C5CCE9585eB2136E835680B62B86122E7641
- Molecule
- Probable glycine dehydrogenase (decarboxylating) subunit 1
- UniProt
- Q8TZJ3
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable glycine dehydrogenase (decarboxylating) subunit 1 | protein | 448 | 43% helix, 15% strand | Q8TZJ3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.61 | 0.80 | 43 | empty |
| 2 | 63 | 0.41 | 0.81 | 18 | empty |
| 3 | 59 | 0.31 | 0.75 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8TZJ3
- Elsewhere: UniProt Q8TZJ3 · AlphaFold DB Q8TZJ3
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