MolNFT v1 · #453168 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A9QYY6)
A9QYY6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A9QYY6)”. 8 pockets (best druggability 0.65). MolNFT v1 #453168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9QYY6
- Type
- protein
- Length
- 576 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Arginine--tRNA ligase
- UniProt
- A9QYY6
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 576 | 55% helix, 12% strand | A9QYY6 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 376 | 0.65 | 0.79 | 40 | empty |
| 2 | 82 | 0.56 | 0.86 | 16 | empty |
| 3 | 91 | 0.46 | 0.80 | 18 | empty |
| 4 | 121 | 0.43 | 0.77 | 20 | empty |
| 5 | 118 | 0.43 | 0.77 | 21 | 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 A9QYY6
- Elsewhere: UniProt A9QYY6 · AlphaFold DB A9QYY6
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