Research workbench
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A7GTL0)
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
- A7GTL0
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xad6F273A0774F9dD08F36bf32f4127d1f502a166
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- A7GTL0
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 344 | 46% helix, 19% strand | A7GTL0 |
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 | 435 | 0.68 | 0.80 | 43 | 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 A7GTL0
- Elsewhere: UniProt A7GTL0 · AlphaFold DB A7GTL0
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