MolNFT v1 · #452755 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q5QV46)
Q5QV46: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q5QV46)”. 7 pockets (best druggability 0.63). MolNFT v1 #452755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5QV46
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q5QV46
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 54% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 580 | 54% helix, 12% strand | Q5QV46 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.63 | 0.79 | 42 | empty |
| 2 | 145 | 0.52 | 0.80 | 21 | empty |
| 3 | 113 | 0.43 | 0.77 | 16 | empty |
| 4 | 80 | 0.41 | 0.79 | 12 | empty |
| 5 | 60 | 0.38 | 0.79 | 16 | 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 Q5QV46
- Elsewhere: UniProt Q5QV46 · AlphaFold DB Q5QV46
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