Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (P0A7B6)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (P0A7B6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A7B6
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Glutamate 5-kinase
- UniProt
- P0A7B6
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 367 | 41% helix, 20% strand | P0A7B6 |
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 | 497 | 0.70 | 0.80 | 48 | empty |
| 2 | 215 | 0.55 | 0.79 | 32 | empty |
| 3 | 51 | 0.29 | 0.75 | 9 | 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 P0A7B6
- Elsewhere: UniProt P0A7B6 · AlphaFold DB P0A7B6
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