MolNFT v1 · #452868 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q3IUQ6)
Q3IUQ6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q3IUQ6)”. 8 pockets (best druggability 0.68). MolNFT v1 #452868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IUQ6
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD95B4E15340044AC2c452991b605A6D92710AD6
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q3IUQ6
- Pockets
- 8 · best druggability 0.68
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 580 | 55% helix, 12% strand | Q3IUQ6 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 369 | 0.68 | 0.81 | 49 | empty |
| 2 | 50 | 0.56 | 0.91 | 14 | empty |
| 3 | 171 | 0.52 | 0.78 | 25 | empty |
| 4 | 134 | 0.43 | 0.76 | 19 | empty |
| 5 | 97 | 0.39 | 0.76 | 19 | 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 Q3IUQ6
- Elsewhere: UniProt Q3IUQ6 · AlphaFold DB Q3IUQ6
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