Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (Q6FDN3)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (Q6FDN3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6FDN3
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Glycerol kinase
- UniProt
- Q6FDN3
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 495 | 37% helix, 23% strand | Q6FDN3 |
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 | 654 | 0.73 | 0.80 | 77 | empty |
| 2 | 63 | 0.28 | 0.74 | 20 | empty |
| 3 | 60 | 0.27 | 0.73 | 18 | 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 Q6FDN3
- Elsewhere: UniProt Q6FDN3 · AlphaFold DB Q6FDN3
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