MolNFT v1 · #453163 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A1JRM9)
A1JRM9: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A1JRM9)”. 8 pockets (best druggability 0.64). MolNFT v1 #453163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1JRM9
- Type
- protein
- Length
- 576 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x995f1a3568169CB9DbdB48430AEeec5E5696A9E4
- Molecule
- Arginine--tRNA ligase
- UniProt
- A1JRM9
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 576 | 56% helix, 12% strand | A1JRM9 |
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 | 351 | 0.64 | 0.79 | 38 | empty |
| 2 | 103 | 0.56 | 0.84 | 19 | empty |
| 3 | 134 | 0.45 | 0.77 | 18 | empty |
| 4 | 108 | 0.41 | 0.76 | 15 | empty |
| 5 | 55 | 0.40 | 0.81 | 11 | 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 A1JRM9
- Elsewhere: UniProt A1JRM9 · AlphaFold DB A1JRM9
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