Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (C3M9Y0)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (C3M9Y0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3M9Y0
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Glutamate 5-kinase
- UniProt
- C3M9Y0
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 393 | 38% helix, 19% strand | C3M9Y0 |
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 | 477 | 0.63 | 0.76 | 62 | empty |
| 2 | 215 | 0.50 | 0.76 | 30 | empty |
| 3 | 151 | 0.46 | 0.76 | 23 | 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 C3M9Y0
- Elsewhere: UniProt C3M9Y0 · AlphaFold DB C3M9Y0
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