MolNFT v1 · #455344 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase 2 (Q72Y10)
Q72Y10: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase 2 (Q72Y10)”. 3 pockets (best druggability 0.76). MolNFT v1 #455344 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72Y10
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B7065B58dF76D34A882927610Df5592d6AE561F
- Molecule
- Tyrosine--tRNA ligase 2
- UniProt
- Q72Y10
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase 2 | protein | 419 | 51% helix, 16% strand | Q72Y10 |
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 | 501 | 0.76 | 0.84 | 48 | empty |
| 2 | 171 | 0.43 | 0.74 | 33 | empty |
| 3 | 80 | 0.35 | 0.75 | 17 | 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 Q72Y10
- Elsewhere: UniProt Q72Y10 · AlphaFold DB Q72Y10
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