MolNFT v1 · #454500 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (Q7U662)
Q7U662: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (Q7U662)”. 4 pockets (best druggability 0.69). MolNFT v1 #454500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U662
- Type
- protein
- Length
- 611 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71f33D0C4725C060040D5c661F10511Da7BDa307
- Molecule
- Threonine--tRNA ligase
- UniProt
- Q7U662
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 611 | 39% helix, 25% strand | Q7U662 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 413 | 0.69 | 0.81 | 38 | empty |
| 2 | 91 | 0.37 | 0.76 | 19 | empty |
| 3 | 104 | 0.34 | 0.73 | 16 | empty |
| 4 | 61 | 0.30 | 0.74 | 10 | 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 Q7U662
- Elsewhere: UniProt Q7U662 · AlphaFold DB Q7U662
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