MolNFT v1 · #452366 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q66H61)
Q66H61: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q66H61)”. 7 pockets (best druggability 0.70). MolNFT v1 #452366 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66H61
- Type
- protein
- Length
- 775 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Glutamine--tRNA ligase
- UniProt
- Q66H61
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 775 | 39% helix, 19% strand | Q66H61 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.70 | 0.83 | 44 | empty |
| 2 | 308 | 0.66 | 0.82 | 39 | empty |
| 3 | 357 | 0.60 | 0.77 | 28 | empty |
| 4 | 70 | 0.42 | 0.81 | 19 | empty |
| 5 | 68 | 0.34 | 0.76 | 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 Q66H61
- Elsewhere: UniProt Q66H61 · AlphaFold DB Q66H61
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