MolNFT v1 · #452566 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3NQU2)
A3NQU2: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3NQU2)”. 6 pockets (best druggability 0.64). MolNFT v1 #452566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3NQU2
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Arginine--tRNA ligase
- UniProt
- A3NQU2
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 594 | 52% helix, 13% strand | A3NQU2 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.64 | 0.78 | 56 | empty |
| 2 | 137 | 0.48 | 0.78 | 18 | empty |
| 3 | 143 | 0.43 | 0.76 | 21 | empty |
| 4 | 76 | 0.41 | 0.79 | 19 | empty |
| 5 | 97 | 0.35 | 0.74 | 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 A3NQU2
- Elsewhere: UniProt A3NQU2 · AlphaFold DB A3NQU2
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