Research workbench
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (P68847)
Analyse AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P68847
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFe308e213eB9385b3306741098D0628AB843a2D5
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- P68847
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 352 | 47% helix, 18% strand | P68847 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.67 | 0.79 | 51 | empty |
| 2 | 52 | 0.25 | 0.73 | 10 | 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 P68847
- Elsewhere: UniProt P68847 · AlphaFold DB P68847
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.