MolNFT v1 · #452895 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A7HXJ6)
A7HXJ6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A7HXJ6)”. 6 pockets (best druggability 0.66). MolNFT v1 #452895 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HXJ6
- Type
- protein
- Length
- 583 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Arginine--tRNA ligase
- UniProt
- A7HXJ6
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 583 | 53% helix, 13% strand | A7HXJ6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 417 | 0.66 | 0.79 | 51 | empty |
| 2 | 148 | 0.42 | 0.74 | 20 | empty |
| 3 | 78 | 0.35 | 0.76 | 14 | empty |
| 4 | 115 | 0.35 | 0.73 | 22 | empty |
| 5 | 82 | 0.33 | 0.74 | 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 A7HXJ6
- Elsewhere: UniProt A7HXJ6 · AlphaFold DB A7HXJ6
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