MolNFT v1 · #446610 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A1AWT1)
A1AWT1: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A1AWT1)”. 1 pocket (best druggability 0.70). MolNFT v1 #446610 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AWT1
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- A1AWT1
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 339 | 45% helix, 19% strand | A1AWT1 |
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 | 478 | 0.70 | 0.80 | 51 | 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 A1AWT1
- Elsewhere: UniProt A1AWT1 · AlphaFold DB A1AWT1
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