Research workbench
AlphaFold monomer V2.0 prediction for glycine dehydrogenase (decarboxylating) (Q1QCL7)
Analyse AlphaFold monomer V2.0 prediction for glycine dehydrogenase (decarboxylating)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1QCL7
- Type
- protein
- Length
- 965 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe773cD4fDc93809B870b4C80617739715B2454d
- Molecule
- Glycine dehydrogenase (decarboxylating)
- UniProt
- Q1QCL7
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycine dehydrogenase (decarboxylating) | protein | 965 | 44% helix, 13% strand | Q1QCL7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.68 | 0.83 | 45 | empty |
| 2 | 137 | 0.62 | 0.85 | 36 | empty |
| 3 | 102 | 0.51 | 0.82 | 18 | empty |
| 4 | 141 | 0.44 | 0.76 | 30 | empty |
| 5 | 80 | 0.36 | 0.76 | 17 | 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 Q1QCL7
- Elsewhere: UniProt Q1QCL7 · AlphaFold DB Q1QCL7
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