MolNFT v1 · #446817 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (A1QZU9)
A1QZU9: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (A1QZU9)”. 5 pockets (best druggability 0.61). MolNFT v1 #446817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1QZU9
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- A1QZU9
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 564 | 33% helix, 28% strand | A1QZU9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.61 | 0.79 | 27 | empty |
| 2 | 168 | 0.55 | 0.80 | 31 | empty |
| 3 | 80 | 0.41 | 0.78 | 14 | empty |
| 4 | 50 | 0.37 | 0.80 | 13 | empty |
| 5 | 60 | 0.36 | 0.78 | 13 | 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 A1QZU9
- Elsewhere: UniProt A1QZU9 · AlphaFold DB A1QZU9
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