MolNFT v1 · #446051 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q9PPP0)
Q9PPP0: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q9PPP0)”. 4 pockets (best druggability 0.66). MolNFT v1 #446051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PPP0
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q9PPP0
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 482 | 53% helix, 12% strand | Q9PPP0 |
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 | 365 | 0.66 | 0.80 | 45 | empty |
| 2 | 188 | 0.46 | 0.74 | 31 | empty |
| 3 | 66 | 0.33 | 0.76 | 18 | empty |
| 4 | 69 | 0.30 | 0.73 | 16 | 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 Q9PPP0
- Elsewhere: UniProt Q9PPP0 · AlphaFold DB Q9PPP0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.