MolNFT v1 · #455868 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q66A49)
Q66A49: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q66A49)”. 5 pockets (best druggability 0.72). MolNFT v1 #455868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66A49
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- Q66A49
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 424 | 50% helix, 15% strand | Q66A49 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.72 | 0.82 | 51 | empty |
| 2 | 116 | 0.41 | 0.75 | 15 | empty |
| 3 | 76 | 0.34 | 0.75 | 14 | empty |
| 4 | 59 | 0.30 | 0.75 | 14 | empty |
| 5 | 51 | 0.24 | 0.72 | 10 | 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 Q66A49
- Elsewhere: UniProt Q66A49 · AlphaFold DB Q66A49
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