Research workbench
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7VR66)
Analyse AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VR66
- Type
- protein
- Length
- 803 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x436734896adb728ed1D6B04Bc625c53841648Fff
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q7VR66
- Pockets
- 10 · best druggability 0.61
Structure
1 distinct chain · 27% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 803 | 27% helix, 28% strand | Q7VR66 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.61 | 0.78 | 37 | empty |
| 2 | 429 | 0.58 | 0.74 | 40 | empty |
| 3 | 166 | 0.48 | 0.77 | 27 | empty |
| 4 | 114 | 0.44 | 0.78 | 28 | empty |
| 5 | 90 | 0.38 | 0.76 | 20 | 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 Q7VR66
- Elsewhere: UniProt Q7VR66 · AlphaFold DB Q7VR66
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