Research workbench
AlphaFold monomer V2.0 prediction for glutamyl-tRNA reductase (Q0K6G3)
Analyse AlphaFold monomer V2.0 prediction for glutamyl-tRNA reductase (Q0K6G3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0K6G3
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Bc3a9DEF23A29F3dcbA8193981eA4F9A600a340
- Molecule
- Glutamyl-tRNA reductase
- UniProt
- Q0K6G3
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 61% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-tRNA reductase | protein | 434 | 61% helix, 14% strand | Q0K6G3 |
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 | 510 | 0.69 | 0.79 | 55 | 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 Q0K6G3
- Elsewhere: UniProt Q0K6G3 · AlphaFold DB Q0K6G3
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