Research workbench
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (A1JRW1)
Analyse AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (A1JRW1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1JRW1
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB11b1b6F67F260bcC019F17cf7691AdaF52aE7B7
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- A1JRW1
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 197 | 44% helix, 21% strand | A1JRW1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.42 | 0.78 | 25 | empty |
| 2 | 57 | 0.29 | 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 A1JRW1
- Elsewhere: UniProt A1JRW1 · AlphaFold DB A1JRW1
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