Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q0BIH7)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (Q0BIH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0BIH7
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Glutamate 5-kinase
- UniProt
- Q0BIH7
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 372 | 42% helix, 22% strand | Q0BIH7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.56 | 0.81 | 26 | empty |
| 2 | 181 | 0.54 | 0.80 | 30 | empty |
| 3 | 147 | 0.42 | 0.75 | 23 | empty |
| 4 | 68 | 0.42 | 0.81 | 15 | 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 Q0BIH7
- Elsewhere: UniProt Q0BIH7 · AlphaFold DB Q0BIH7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.