MolNFT v1 · #445879 · protein
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A4VNT7)
A4VNT7: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A4VNT7)”. 6 pockets (best druggability 0.68). MolNFT v1 #445879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4VNT7
- Type
- protein
- Length
- 493 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Glutamate--tRNA ligase
- UniProt
- A4VNT7
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 493 | 53% helix, 11% strand | A4VNT7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 412 | 0.68 | 0.80 | 46 | empty |
| 2 | 191 | 0.49 | 0.77 | 33 | empty |
| 3 | 129 | 0.48 | 0.78 | 17 | empty |
| 4 | 158 | 0.44 | 0.75 | 26 | empty |
| 5 | 109 | 0.38 | 0.75 | 24 | 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 A4VNT7
- Elsewhere: UniProt A4VNT7 · AlphaFold DB A4VNT7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.