MolNFT v1 · #455857 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (A7INU9)
A7INU9: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (A7INU9)”. 4 pockets (best druggability 0.74). MolNFT v1 #455857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7INU9
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- A7INU9
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 416 | 49% helix, 15% strand | A7INU9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.74 | 0.82 | 51 | empty |
| 2 | 255 | 0.51 | 0.75 | 39 | empty |
| 3 | 91 | 0.36 | 0.75 | 15 | empty |
| 4 | 63 | 0.30 | 0.75 | 18 | 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 A7INU9
- Elsewhere: UniProt A7INU9 · AlphaFold DB A7INU9
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