MolNFT v1 · #452568 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3N542)
A3N542: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3N542)”. 5 pockets (best druggability 0.63). MolNFT v1 #452568 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N542
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12036AF92D04543C69d73C1E0B95D813ddc5bfa1
- Molecule
- Arginine--tRNA ligase
- UniProt
- A3N542
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 594 | 52% helix, 13% strand | A3N542 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 419 | 0.63 | 0.78 | 55 | empty |
| 2 | 115 | 0.47 | 0.79 | 20 | empty |
| 3 | 101 | 0.47 | 0.80 | 20 | empty |
| 4 | 124 | 0.46 | 0.78 | 18 | empty |
| 5 | 103 | 0.37 | 0.75 | 20 | 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 A3N542
- Elsewhere: UniProt A3N542 · AlphaFold DB A3N542
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