Research workbench
AlphaFold monomer V2.0 prediction for glutamyl-tRNA reductase (B5F4H5)
Analyse AlphaFold monomer V2.0 prediction for glutamyl-tRNA reductase (B5F4H5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5F4H5
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x505a54e9c891975EBe9bE0abfDFa4150AA989521
- Molecule
- Glutamyl-tRNA reductase
- UniProt
- B5F4H5
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 59% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-tRNA reductase | protein | 418 | 59% helix, 14% strand | B5F4H5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.69 | 0.79 | 50 | 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 B5F4H5
- Elsewhere: UniProt B5F4H5 · AlphaFold DB B5F4H5
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