MolNFT v1 · #452851 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B8ZR24)
B8ZR24: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B8ZR24)”. 5 pockets (best druggability 0.66). MolNFT v1 #452851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZR24
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B9C1843C18E3Db57c90541Af4e30FE5153fE095
- Molecule
- Arginine--tRNA ligase
- UniProt
- B8ZR24
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 550 | 55% helix, 13% strand | B8ZR24 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.66 | 0.79 | 49 | empty |
| 2 | 245 | 0.50 | 0.75 | 35 | empty |
| 3 | 79 | 0.39 | 0.78 | 17 | empty |
| 4 | 55 | 0.28 | 0.75 | 16 | empty |
| 5 | 51 | 0.27 | 0.74 | 12 | 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 B8ZR24
- Elsewhere: UniProt B8ZR24 · AlphaFold DB B8ZR24
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.