MolNFT v1 · #455746 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q0T4E0)
Q0T4E0: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q0T4E0)”. 4 pockets (best druggability 0.78). MolNFT v1 #455746 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T4E0
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- Q0T4E0
- Pockets
- 4 · best druggability 0.78
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 | Q0T4E0 |
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 | 379 | 0.78 | 0.87 | 48 | empty |
| 2 | 79 | 0.54 | 0.85 | 19 | empty |
| 3 | 107 | 0.36 | 0.74 | 23 | empty |
| 4 | 53 | 0.28 | 0.74 | 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 Q0T4E0
- Elsewhere: UniProt Q0T4E0 · AlphaFold DB Q0T4E0
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