MolNFT v1 · #452860 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3Q3D3)
A3Q3D3: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A3Q3D3)”. 4 pockets (best druggability 0.66). MolNFT v1 #452860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3Q3D3
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Arginine--tRNA ligase
- UniProt
- A3Q3D3
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 550 | 55% helix, 13% strand | A3Q3D3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 481 | 0.66 | 0.78 | 53 | empty |
| 2 | 54 | 0.39 | 0.81 | 16 | empty |
| 3 | 52 | 0.30 | 0.77 | 17 | empty |
| 4 | 52 | 0.27 | 0.74 | 13 | 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 A3Q3D3
- Elsewhere: UniProt A3Q3D3 · AlphaFold DB A3Q3D3
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