MolNFT v1 · #452325 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (A4W846)
A4W846: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (A4W846)”. 5 pockets (best druggability 0.68). MolNFT v1 #452325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W846
- Type
- protein
- Length
- 555 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Glutamine--tRNA ligase
- UniProt
- A4W846
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 555 | 30% helix, 26% strand | A4W846 |
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 | 391 | 0.68 | 0.81 | 46 | empty |
| 2 | 147 | 0.64 | 0.86 | 30 | empty |
| 3 | 139 | 0.50 | 0.79 | 19 | empty |
| 4 | 73 | 0.34 | 0.76 | 17 | empty |
| 5 | 61 | 0.31 | 0.75 | 20 | 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 A4W846
- Elsewhere: UniProt A4W846 · AlphaFold DB A4W846
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