MolNFT v1 · #452751 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A4G1E2)
A4G1E2: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A4G1E2)”. 5 pockets (best druggability 0.64). MolNFT v1 #452751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G1E2
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Arginine--tRNA ligase
- UniProt
- A4G1E2
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 577 | 51% helix, 14% strand | A4G1E2 |
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 | 416 | 0.64 | 0.78 | 54 | empty |
| 2 | 158 | 0.58 | 0.83 | 31 | empty |
| 3 | 115 | 0.43 | 0.77 | 26 | empty |
| 4 | 76 | 0.34 | 0.75 | 18 | empty |
| 5 | 50 | 0.29 | 0.75 | 11 | 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 A4G1E2
- Elsewhere: UniProt A4G1E2 · AlphaFold DB A4G1E2
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