Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (A1R6X6)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (A1R6X6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1R6X6
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a7AdD564c0554f2678aF0B7b36468EdBbF1e6D5
- Molecule
- Glycerol kinase
- UniProt
- A1R6X6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 504 | 35% helix, 23% strand | A1R6X6 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.67 | 0.82 | 44 | empty |
| 2 | 125 | 0.51 | 0.80 | 31 | empty |
| 3 | 222 | 0.51 | 0.76 | 25 | 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 A1R6X6
- Elsewhere: UniProt A1R6X6 · AlphaFold DB A1R6X6
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