MolNFT v1 · #453132 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q10XL4)
Q10XL4: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q10XL4)”. 10 pockets (best druggability 0.67). MolNFT v1 #453132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10XL4
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB781C5D6894bF47E98e7E0694E2068D0Aa97E4BD
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q10XL4
- Pockets
- 10 · best druggability 0.67
Structure
1 distinct chain · 55% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 585 | 55% helix, 11% strand | Q10XL4 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.67 | 0.81 | 40 | empty |
| 2 | 135 | 0.45 | 0.77 | 18 | empty |
| 3 | 118 | 0.44 | 0.77 | 20 | empty |
| 4 | 74 | 0.43 | 0.80 | 14 | empty |
| 5 | 109 | 0.39 | 0.76 | 13 | 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 Q10XL4
- Elsewhere: UniProt Q10XL4 · AlphaFold DB Q10XL4
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