Research workbench
AlphaFold monomer V2.0 prediction for glutamate 5-kinase (A4IPN3)
Analyse AlphaFold monomer V2.0 prediction for glutamate 5-kinase (A4IPN3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4IPN3
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD6083e8675E36ef88e95d8A70Cece2aa9976dA06
- Molecule
- Glutamate 5-kinase
- UniProt
- A4IPN3
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate 5-kinase | protein | 374 | 41% helix, 19% strand | A4IPN3 |
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 | 577 | 0.69 | 0.79 | 56 | empty |
| 2 | 238 | 0.58 | 0.79 | 27 | empty |
| 3 | 190 | 0.48 | 0.75 | 34 | empty |
| 4 | 97 | 0.39 | 0.76 | 17 | 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 A4IPN3
- Elsewhere: UniProt A4IPN3 · AlphaFold DB A4IPN3
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