Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (B9JZR4)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (B9JZR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9JZR4
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Glycerol kinase
- UniProt
- B9JZR4
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 497 | 38% helix, 23% strand | B9JZR4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 431 | 0.71 | 0.82 | 55 | empty |
| 2 | 54 | 0.47 | 0.85 | 12 | empty |
| 3 | 84 | 0.36 | 0.76 | 20 | 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 B9JZR4
- Elsewhere: UniProt B9JZR4 · AlphaFold DB B9JZR4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.