MolNFT v1 · #453007 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q8Z5V7)
Q8Z5V7: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q8Z5V7)”. 8 pockets (best druggability 0.66). MolNFT v1 #453007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8Z5V7
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x72bB5e004C63E96c37EcA6C9EafAe518f04aEe94
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q8Z5V7
- Pockets
- 8 · best druggability 0.66
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 577 | 55% helix, 12% strand | Q8Z5V7 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.66 | 0.80 | 42 | empty |
| 2 | 65 | 0.50 | 0.85 | 18 | empty |
| 3 | 132 | 0.48 | 0.79 | 24 | empty |
| 4 | 122 | 0.41 | 0.75 | 16 | empty |
| 5 | 82 | 0.31 | 0.73 | 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 Q8Z5V7
- Elsewhere: UniProt Q8Z5V7 · AlphaFold DB Q8Z5V7
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