MolNFT v1 · #455503 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q6A7W0)
Q6A7W0: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q6A7W0)”. 5 pockets (best druggability 0.73). MolNFT v1 #455503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A7W0
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbCEB7C33AF4075d7025591e4E6639A681c12E6aD
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- Q6A7W0
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 418 | 50% helix, 14% strand | Q6A7W0 |
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 | 504 | 0.73 | 0.82 | 56 | empty |
| 2 | 97 | 0.45 | 0.79 | 18 | empty |
| 3 | 68 | 0.41 | 0.80 | 13 | empty |
| 4 | 114 | 0.39 | 0.75 | 19 | empty |
| 5 | 103 | 0.36 | 0.74 | 20 | 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 Q6A7W0
- Elsewhere: UniProt Q6A7W0 · AlphaFold DB Q6A7W0
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