Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (Q8DBM6)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (Q8DBM6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8DBM6
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaBB96b54Dbce4a4B66B7AfA0c273A1eeC22Cd75F
- Molecule
- Glycerol kinase
- UniProt
- Q8DBM6
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 505 | 36% helix, 24% strand | Q8DBM6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.72 | 0.79 | 76 | empty |
| 2 | 121 | 0.52 | 0.81 | 28 | 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 Q8DBM6
- Elsewhere: UniProt Q8DBM6 · AlphaFold DB Q8DBM6
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