MolNFT v1 · #454132 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (A3MYU1)
A3MYU1: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (A3MYU1)”. 5 pockets (best druggability 0.68). MolNFT v1 #454132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MYU1
- Type
- protein
- Length
- 643 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5789C821eF3e8D61750de197f4929F6643abaaFe
- Molecule
- Threonine--tRNA ligase
- UniProt
- A3MYU1
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 643 | 39% helix, 28% strand | A3MYU1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.68 | 0.81 | 36 | empty |
| 2 | 225 | 0.50 | 0.76 | 30 | empty |
| 3 | 81 | 0.48 | 0.82 | 21 | empty |
| 4 | 53 | 0.28 | 0.74 | 11 | empty |
| 5 | 56 | 0.25 | 0.72 | 7 | 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 A3MYU1
- Elsewhere: UniProt A3MYU1 · AlphaFold DB A3MYU1
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