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AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (Q3M6N4)
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
- Q3M6N4
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x885b3C9522Bc4aE586dd121409A62Ec83F58cfe2
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit a
- UniProt
- Q3M6N4
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit a | protein | 486 | 44% helix, 15% strand | Q3M6N4 |
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 | 54 | 0.37 | 0.80 | 16 | empty |
| 2 | 72 | 0.37 | 0.77 | 18 | empty |
| 3 | 79 | 0.35 | 0.76 | 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 Q3M6N4
- Elsewhere: UniProt Q3M6N4 · AlphaFold DB Q3M6N4
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