Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (A3MR91)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (A3MR91) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3MR91
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Glutamate 5-kinase
- UniProt
- A3MR91
- Pockets
- 3 · best druggability 0.61
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 | A3MR91 |
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 | 364 | 0.61 | 0.77 | 58 | empty |
| 2 | 151 | 0.56 | 0.81 | 27 | empty |
| 3 | 81 | 0.42 | 0.80 | 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 A3MR91
- Elsewhere: UniProt A3MR91 · AlphaFold DB A3MR91
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