Research workbench
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q7M7U8)
Analyse AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q7M7U8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M7U8
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe4aF75CC6301a0Afa5dD04dd207fC9F42D188805
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- Q7M7U8
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 192 | 41% helix, 21% strand | Q7M7U8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.40 | 0.78 | 25 | 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 Q7M7U8
- Elsewhere: UniProt Q7M7U8 · AlphaFold DB Q7M7U8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.