MolNFT v1 · #452279 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q3MHH4)
Q3MHH4: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q3MHH4)”. 8 pockets (best druggability 0.66). MolNFT v1 #452279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MHH4
- Type
- protein
- Length
- 775 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Glutamine--tRNA ligase
- UniProt
- Q3MHH4
- Pockets
- 8 · best druggability 0.66
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 | Q3MHH4 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.66 | 0.95 | 18 | empty |
| 2 | 254 | 0.66 | 0.83 | 37 | empty |
| 3 | 284 | 0.64 | 0.81 | 29 | empty |
| 4 | 357 | 0.60 | 0.77 | 29 | empty |
| 5 | 62 | 0.37 | 0.79 | 17 | 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 Q3MHH4
- Elsewhere: UniProt Q3MHH4 · AlphaFold DB Q3MHH4
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