Research workbench
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (C5B832)
Analyse AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (C5B832) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5B832
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Arginine--tRNA ligase
- UniProt
- C5B832
- Pockets
- 4 · 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 | 577 | 56% helix, 12% strand | C5B832 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 368 | 0.65 | 0.80 | 36 | empty |
| 2 | 63 | 0.45 | 0.83 | 16 | empty |
| 3 | 133 | 0.43 | 0.76 | 16 | empty |
| 4 | 99 | 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 C5B832
- Elsewhere: UniProt C5B832 · AlphaFold DB C5B832
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.