MolNFT v1 · #455417 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q6G3B6)
Q6G3B6: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q6G3B6)”. 3 pockets (best druggability 0.74). MolNFT v1 #455417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G3B6
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F7e02049B13f0f0eF041D8589c607F441790c57
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- Q6G3B6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 417 | 48% helix, 15% strand | Q6G3B6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.74 | 0.82 | 48 | empty |
| 2 | 110 | 0.41 | 0.75 | 16 | empty |
| 3 | 55 | 0.25 | 0.72 | 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 Q6G3B6
- Elsewhere: UniProt Q6G3B6 · AlphaFold DB Q6G3B6
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