MolNFT v1 · #452462 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q6FFM0)
Q6FFM0: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q6FFM0)”. 5 pockets (best druggability 0.67). MolNFT v1 #452462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FFM0
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q6FFM0
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 596 | 55% helix, 14% strand | Q6FFM0 |
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 | 524 | 0.67 | 0.78 | 55 | empty |
| 2 | 355 | 0.60 | 0.77 | 43 | empty |
| 3 | 59 | 0.33 | 0.77 | 15 | empty |
| 4 | 89 | 0.33 | 0.74 | 16 | empty |
| 5 | 67 | 0.30 | 0.74 | 15 | 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 Q6FFM0
- Elsewhere: UniProt Q6FFM0 · AlphaFold DB Q6FFM0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.