Research workbench
AlphaFold monomer V2.0 prediction for probable glycine dehydrogenase (decarboxylating) subunit 1 (B6YT11)
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
- B6YT11
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11C786500d09969e9d9E3a6f73fd8e17a1C7a01c
- Molecule
- Probable glycine dehydrogenase (decarboxylating) subunit 1
- UniProt
- B6YT11
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable glycine dehydrogenase (decarboxylating) subunit 1 | protein | 446 | 45% helix, 15% strand | B6YT11 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 350 | 0.64 | 0.79 | 55 | empty |
| 2 | 110 | 0.45 | 0.78 | 30 | 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 B6YT11
- Elsewhere: UniProt B6YT11 · AlphaFold DB B6YT11
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