MolNFT v1 · #455504 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q11UV9)
Q11UV9: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q11UV9)”. 4 pockets (best druggability 0.75). MolNFT v1 #455504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11UV9
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4089482c9F305083AE4073ef683C745B0f8C6F5
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- Q11UV9
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 427 | 49% helix, 15% strand | Q11UV9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 460 | 0.75 | 0.84 | 45 | empty |
| 2 | 128 | 0.42 | 0.75 | 23 | empty |
| 3 | 89 | 0.33 | 0.73 | 18 | empty |
| 4 | 53 | 0.31 | 0.76 | 14 | 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 Q11UV9
- Elsewhere: UniProt Q11UV9 · AlphaFold DB Q11UV9
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