MolNFT v1 · #453170 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A4TJL3)
A4TJL3: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A4TJL3)”. 8 pockets (best druggability 0.65). MolNFT v1 #453170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TJL3
- Type
- protein
- Length
- 576 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa280Bd698F54F95C5d00f33Dc7edA335E38de780
- Molecule
- Arginine--tRNA ligase
- UniProt
- A4TJL3
- Pockets
- 8 · best druggability 0.65
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 | A4TJL3 |
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 | 375 | 0.65 | 0.79 | 43 | empty |
| 2 | 75 | 0.54 | 0.86 | 18 | empty |
| 3 | 132 | 0.44 | 0.77 | 22 | empty |
| 4 | 119 | 0.41 | 0.76 | 16 | empty |
| 5 | 64 | 0.40 | 0.80 | 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 A4TJL3
- Elsewhere: UniProt A4TJL3 · AlphaFold DB A4TJL3
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