MolNFT v1 · #446506 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q5F9U0)
Q5F9U0: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q5F9U0)”. 2 pockets (best druggability 0.68). MolNFT v1 #446506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5F9U0
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- Q5F9U0
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 329 | 48% helix, 19% strand | Q5F9U0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 443 | 0.68 | 0.80 | 48 | empty |
| 2 | 103 | 0.39 | 0.75 | 15 | 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 Q5F9U0
- Elsewhere: UniProt Q5F9U0 · AlphaFold DB Q5F9U0
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