Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (Q3K3A6)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (Q3K3A6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3K3A6
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Glycerol kinase
- UniProt
- Q3K3A6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 502 | 38% helix, 25% strand | Q3K3A6 |
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 | 377 | 0.67 | 0.80 | 47 | empty |
| 2 | 166 | 0.53 | 0.79 | 30 | empty |
| 3 | 74 | 0.51 | 0.84 | 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 Q3K3A6
- Elsewhere: UniProt Q3K3A6 · AlphaFold DB Q3K3A6
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