Research workbench
AlphaFold monomer V2.0 prediction for glutamyl-tRNA reductase (B1I4J1)
Analyse AlphaFold monomer V2.0 prediction for glutamyl-tRNA reductase (B1I4J1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1I4J1
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Glutamyl-tRNA reductase
- UniProt
- B1I4J1
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 57% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-tRNA reductase | protein | 446 | 57% helix, 13% strand | B1I4J1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 479 | 0.66 | 0.78 | 49 | empty |
| 2 | 148 | 0.44 | 0.76 | 17 | empty |
| 3 | 98 | 0.39 | 0.76 | 19 | empty |
| 4 | 55 | 0.28 | 0.74 | 12 | empty |
| 5 | 54 | 0.28 | 0.75 | 12 | 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 B1I4J1
- Elsewhere: UniProt B1I4J1 · AlphaFold DB B1I4J1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.