MolNFT v1 · #452642 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B1X0N5)
B1X0N5: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B1X0N5)”. 9 pockets (best druggability 0.60). MolNFT v1 #452642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1X0N5
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Arginine--tRNA ligase
- UniProt
- B1X0N5
- Pockets
- 9 · best druggability 0.60
Structure
1 distinct chain · 55% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 585 | 55% helix, 11% strand | B1X0N5 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.60 | 0.80 | 32 | empty |
| 2 | 113 | 0.53 | 0.83 | 22 | empty |
| 3 | 107 | 0.43 | 0.77 | 20 | empty |
| 4 | 105 | 0.40 | 0.76 | 17 | empty |
| 5 | 107 | 0.35 | 0.73 | 17 | 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 B1X0N5
- Elsewhere: UniProt B1X0N5 · AlphaFold DB B1X0N5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.