Research workbench
AlphaFold monomer V2.0 prediction for N-(2-amino-2-carboxyethyl)-L-glutamate synthase (A5INY7)
Analyse AlphaFold monomer V2.0 prediction for N-(2-amino-2-carboxyethyl)-L-glutamate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5INY7
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB8A77C885f877Ea23Ed1B779cdfDE4aA48d69ed6
- Molecule
- N-(2-amino-2-carboxyethyl)-L-glutamate synthase
- UniProt
- A5INY7
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-(2-amino-2-carboxyethyl)-L-glutamate synthase | protein | 326 | 41% helix, 16% strand | A5INY7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 581 | 0.77 | 0.84 | 60 | empty |
| 2 | 67 | 0.32 | 0.75 | 14 | 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 A5INY7
- Elsewhere: UniProt A5INY7 · AlphaFold DB A5INY7
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