MolNFT v1 · #452342 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q81ZS7)
Q81ZS7: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q81ZS7)”. 6 pockets (best druggability 0.69). MolNFT v1 #452342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q81ZS7
- Type
- protein
- Length
- 556 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Glutamine--tRNA ligase
- UniProt
- Q81ZS7
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 556 | 30% helix, 25% strand | Q81ZS7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.69 | 0.81 | 32 | empty |
| 2 | 128 | 0.67 | 0.89 | 34 | empty |
| 3 | 233 | 0.59 | 0.80 | 30 | empty |
| 4 | 173 | 0.45 | 0.75 | 34 | empty |
| 5 | 61 | 0.41 | 0.81 | 15 | 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 Q81ZS7
- Elsewhere: UniProt Q81ZS7 · AlphaFold DB Q81ZS7
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