Research workbench
AlphaFold monomer V2.0 prediction for glutamyl-tRNA reductase (B1YJV2)
Analyse AlphaFold monomer V2.0 prediction for glutamyl-tRNA reductase (B1YJV2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1YJV2
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Glutamyl-tRNA reductase
- UniProt
- B1YJV2
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 60% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-tRNA reductase | protein | 446 | 60% helix, 13% strand | B1YJV2 |
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 | 472 | 0.67 | 0.79 | 50 | empty |
| 2 | 233 | 0.59 | 0.80 | 28 | empty |
| 3 | 64 | 0.33 | 0.76 | 16 | empty |
| 4 | 61 | 0.29 | 0.74 | 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 B1YJV2
- Elsewhere: UniProt B1YJV2 · AlphaFold DB B1YJV2
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