MolNFT v1 · #452588 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q3J281)
Q3J281: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q3J281)”. 9 pockets (best druggability 0.65). MolNFT v1 #452588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3J281
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd4b26826943B18d73BEAc264FD887536a26907B8
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q3J281
- Pockets
- 9 · best druggability 0.65
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 580 | 52% helix, 13% strand | Q3J281 |
Pockets
9 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.65 | 0.79 | 45 | empty |
| 2 | 106 | 0.40 | 0.76 | 21 | empty |
| 3 | 75 | 0.31 | 0.74 | 13 | empty |
| 4 | 64 | 0.31 | 0.75 | 12 | empty |
| 5 | 64 | 0.31 | 0.75 | 14 | 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 Q3J281
- Elsewhere: UniProt Q3J281 · AlphaFold DB Q3J281
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