Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (B7GNK0)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (B7GNK0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7GNK0
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1770e5260EEBa91B7A9E674F368eD787DE8992D
- Molecule
- Glutamate 5-kinase
- UniProt
- B7GNK0
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 377 | 42% helix, 20% strand | B7GNK0 |
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 | 0.66 | 0.79 | 57 | empty |
| 2 | 129 | 0.44 | 0.77 | 24 | empty |
| 3 | 136 | 0.40 | 0.74 | 19 | 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 B7GNK0
- Elsewhere: UniProt B7GNK0 · AlphaFold DB B7GNK0
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