Research workbench
AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (A4J6Z8)
Analyse AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4J6Z8
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit a
- UniProt
- A4J6Z8
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit a | protein | 485 | 42% helix, 15% strand | A4J6Z8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.43 | 0.81 | 20 | empty |
| 2 | 88 | 0.37 | 0.76 | 17 | empty |
| 3 | 51 | 0.29 | 0.75 | 20 | 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 A4J6Z8
- Elsewhere: UniProt A4J6Z8 · AlphaFold DB A4J6Z8
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