MolNFT v1 · #454362 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (Q0I3M2)
Q0I3M2: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (Q0I3M2)”. 4 pockets (best druggability 0.67). MolNFT v1 #454362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0I3M2
- Type
- protein
- Length
- 642 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Threonine--tRNA ligase
- UniProt
- Q0I3M2
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 642 | 39% helix, 29% strand | Q0I3M2 |
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 | 396 | 0.67 | 0.80 | 37 | empty |
| 2 | 223 | 0.51 | 0.76 | 28 | empty |
| 3 | 64 | 0.50 | 0.85 | 18 | empty |
| 4 | 131 | 0.38 | 0.73 | 18 | 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 Q0I3M2
- Elsewhere: UniProt Q0I3M2 · AlphaFold DB Q0I3M2
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