Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (B8H8T1)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (B8H8T1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8H8T1
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x600273d85C67fEE1d3DBd0E276a2E4D3b550319e
- Molecule
- Glycerol kinase
- UniProt
- B8H8T1
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 504 | 36% helix, 23% strand | B8H8T1 |
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 | 366 | 0.68 | 0.81 | 43 | empty |
| 2 | 203 | 0.51 | 0.76 | 23 | empty |
| 3 | 108 | 0.46 | 0.79 | 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 B8H8T1
- Elsewhere: UniProt B8H8T1 · AlphaFold DB B8H8T1
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