MolNFT v1 · #446940 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (A4YIL0)
A4YIL0: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (A4YIL0)”. 3 pockets (best druggability 0.55). MolNFT v1 #446940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4YIL0
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- A4YIL0
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 33% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 540 | 33% helix, 30% strand | A4YIL0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.55 | 0.82 | 29 | empty |
| 2 | 147 | 0.46 | 0.77 | 23 | empty |
| 3 | 61 | 0.31 | 0.75 | 14 | 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 A4YIL0
- Elsewhere: UniProt A4YIL0 · AlphaFold DB A4YIL0
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