Research workbench
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q4A5E8)
Analyse AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q4A5E8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4A5E8
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfdf43E25548A6F2259b983138c11e47b2f207335
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- Q4A5E8
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 187 | 44% helix, 21% strand | Q4A5E8 |
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 | 71 | 0.43 | 0.81 | 25 | empty |
| 2 | 64 | 0.29 | 0.73 | 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 Q4A5E8
- Elsewhere: UniProt Q4A5E8 · AlphaFold DB Q4A5E8
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