MolNFT v1 · #446852 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q47ZS5)
Q47ZS5: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q47ZS5)”. 7 pockets (best druggability 0.63). MolNFT v1 #446852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47ZS5
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5FC0b4766EbeEdAA6231d28306a4B21e024C6F9
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q47ZS5
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 807 | 28% helix, 30% strand | Q47ZS5 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.63 | 0.81 | 31 | empty |
| 2 | 262 | 0.48 | 0.73 | 26 | empty |
| 3 | 103 | 0.38 | 0.75 | 21 | empty |
| 4 | 123 | 0.37 | 0.73 | 26 | empty |
| 5 | 79 | 0.33 | 0.74 | 23 | 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 Q47ZS5
- Elsewhere: UniProt Q47ZS5 · AlphaFold DB Q47ZS5
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