MolNFT v1 · #446921 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q6F166)
Q6F166: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q6F166)”. 7 pockets (best druggability 0.69). MolNFT v1 #446921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F166
- Type
- protein
- Length
- 793 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q6F166
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 793 | 30% helix, 30% strand | Q6F166 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.69 | 0.84 | 45 | empty |
| 2 | 126 | 0.58 | 0.85 | 28 | empty |
| 3 | 281 | 0.57 | 0.77 | 25 | empty |
| 4 | 113 | 0.41 | 0.76 | 25 | empty |
| 5 | 120 | 0.35 | 0.72 | 16 | 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 Q6F166
- Elsewhere: UniProt Q6F166 · AlphaFold DB Q6F166
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