MolNFT v1 · #452361 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q3IGW8)
Q3IGW8: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q3IGW8)”. 5 pockets (best druggability 0.67). MolNFT v1 #452361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IGW8
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Glutamine--tRNA ligase
- UniProt
- Q3IGW8
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 552 | 30% helix, 25% strand | Q3IGW8 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 341 | 0.67 | 0.81 | 38 | empty |
| 2 | 179 | 0.61 | 0.83 | 36 | empty |
| 3 | 152 | 0.52 | 0.79 | 24 | empty |
| 4 | 99 | 0.37 | 0.75 | 23 | empty |
| 5 | 50 | 0.31 | 0.77 | 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 Q3IGW8
- Elsewhere: UniProt Q3IGW8 · AlphaFold DB Q3IGW8
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