MolNFT v1 · #446327 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A8LLH4)
A8LLH4: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A8LLH4)”. 1 pocket (best druggability 0.66). MolNFT v1 #446327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LLH4
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- A8LLH4
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 357 | 43% helix, 22% strand | A8LLH4 |
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 | 424 | 0.66 | 0.79 | 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 A8LLH4
- Elsewhere: UniProt A8LLH4 · AlphaFold DB A8LLH4
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