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AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (B2IYD7)
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
- B2IYD7
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit a
- UniProt
- B2IYD7
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 43% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit a | protein | 486 | 43% helix, 14% strand | B2IYD7 |
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 | 73 | 0.44 | 0.81 | 20 | empty |
| 2 | 78 | 0.38 | 0.77 | 16 | empty |
| 3 | 51 | 0.28 | 0.75 | 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 B2IYD7
- Elsewhere: UniProt B2IYD7 · AlphaFold DB B2IYD7
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