Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (A6LCZ1)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (A6LCZ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LCZ1
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Glycerol kinase
- UniProt
- A6LCZ1
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 499 | 36% helix, 24% strand | A6LCZ1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 336 | 0.65 | 0.80 | 45 | empty |
| 2 | 201 | 0.51 | 0.77 | 28 | empty |
| 3 | 58 | 0.28 | 0.74 | 12 | 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 A6LCZ1
- Elsewhere: UniProt A6LCZ1 · AlphaFold DB A6LCZ1
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