MolNFT v1 · #452562 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3MNI3)
A3MNI3: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3MNI3)”. 6 pockets (best druggability 0.64). MolNFT v1 #452562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MNI3
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd32AB9A0bD3424Dd2967E6fD3d3E7c1f3833E0bD
- Molecule
- Arginine--tRNA ligase
- UniProt
- A3MNI3
- 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 | A3MNI3 |
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 | 431 | 0.64 | 0.78 | 51 | empty |
| 2 | 146 | 0.50 | 0.79 | 19 | empty |
| 3 | 84 | 0.46 | 0.81 | 20 | empty |
| 4 | 152 | 0.46 | 0.77 | 22 | empty |
| 5 | 102 | 0.38 | 0.75 | 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 A3MNI3
- Elsewhere: UniProt A3MNI3 · AlphaFold DB A3MNI3
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