MolNFT v1 · #445244 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase 1 (A9GZS1)
A9GZS1: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase 1 (A9GZS1)”. 4 pockets (best druggability 0.63). MolNFT v1 #445244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9GZS1
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Glutamate--tRNA ligase 1
- UniProt
- A9GZS1
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase 1 | protein | 466 | 52% helix, 12% strand | A9GZS1 |
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 | 278 | 0.63 | 0.81 | 34 | empty |
| 2 | 84 | 0.34 | 0.75 | 20 | empty |
| 3 | 61 | 0.32 | 0.77 | 15 | empty |
| 4 | 56 | 0.24 | 0.72 | 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 A9GZS1
- Elsewhere: UniProt A9GZS1 · AlphaFold DB A9GZS1
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